2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile

C20H27FN8 — CID 176723486

IUPAC2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile
SMILESCc1cnc(Nc2cnn(C)c2)nc1N1CC(CC#N)(NC[C@H]2CC[C@@H](F)C2)C1
InChIInChI=1S/C20H27FN8/c1-14-8-23-19(26-17-10-25-28(2)11-17)27-18(14)29-12-20(13-29,5-6-22)24-9-15-3-4-16(21)7-15/h8,10-11,15-16,24H,3-5,7,9,12-13H2,1-2H3,(H,23,26,27)/t15-,16+/m0/s1
InChIKeyURHFKJWPBMRBME-JKSUJKDBSA-N
MW398.49 g/mol
LogP2.46
Rot. Bonds7

About 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile

2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile (PubChem CID 176723486) has the molecular formula C20H27FN8 and a molecular weight of 398.49 g/mol. Its IUPAC name is 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile.

Molecular Properties

Compound Name2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile
PubChem CID176723486
Molecular FormulaC20H27FN8
Molecular Weight398.49 g/mol
Exact Mass398.23
IUPAC Name2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile
SMILESCc1cnc(Nc2cnn(C)c2)nc1N1CC(CC#N)(NC[C@H]2CC[C@@H](F)C2)C1
InChIInChI=1S/C20H27FN8/c1-14-8-23-19(26-17-10-25-28(2)11-17)27-18(14)29-12-20(13-29,5-6-22)24-9-15-3-4-16(21)7-15/h8,10-11,15-16,24H,3-5,7,9,12-13H2,1-2H3,(H,23,26,27)/t15-,16+/m0/s1
InChIKeyURHFKJWPBMRBME-JKSUJKDBSA-N
XLogP2.46
TPSA94.69 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.49
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

2-[1-[5-Methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-3-(4-methylpiperazin-1-yl)azetidin-3-yl]acetonitrile
CID 166462615
2-[3-(2,2-Difluoro-6-azaspiro[2.5]octan-6-yl)-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile
CID 175664508
4-(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)-5-methyl-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
CID 175664509
3-[(2S,4S)-4-fluoro-2-[[[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 71612054
3-[4-Fluoro-2-[[[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 78132934
3-[(2R)-2-[[[5-fluoro-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 89649326
2-N-[1-(2,2-difluoroethyl)pyrazol-4-yl]-5-methyl-4-N-[[(3R)-pyrrolidin-3-yl]methyl]pyrimidine-2,4-diamine
CID 89650776
3-[(3R)-3-[[[2-[[1-(2,2-difluoroethyl)pyrazol-4-yl]amino]-5-methylpyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 89651059
3-[3-[[[2-[[1-(2,2-Difluoroethyl)pyrazol-4-yl]amino]-5-methylpyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 89651061
2-[(2S,4S)-4-fluoro-2-[[[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]acetonitrile
CID 89651202
3-[(2S,4S)-2-[[[2-[[1-(2,2-difluoroethyl)pyrazol-4-yl]amino]-5-methylpyrimidin-4-yl]amino]methyl]-4-fluoropyrrolidin-1-yl]propanenitrile
CID 89651439
3-[(3S)-3-[[amino-[2-[[1-(2,2-difluoroethyl)pyrazol-4-yl]amino]-5-methylpyrimidin-4-yl]amino]methyl]pyrrolidin-1-yl]propanenitrile
CID 89659521

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile?
The IUPAC name of 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile (CID 176723486) is 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile.
What is the SMILES notation for 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile?
The canonical SMILES for 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile is Cc1cnc(Nc2cnn(C)c2)nc1N1CC(CC#N)(NC[C@H]2CC[C@@H](F)C2)C1.
What is the InChIKey of 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile?
The InChIKey is URHFKJWPBMRBME-JKSUJKDBSA-N. The full InChI is InChI=1S/C20H27FN8/c1-14-8-23-19(26-17-10-25-28(2)11-17)27-18(14)29-12-20(13-29,5-6-22)24-9-15-3-4-16(21)7-15/h8,10-11,15-16,24H,3-5,7,9,12-13H2,1-2H3,(H,23,26,27)/t15-,16+/m0/s1.
What are the key properties of 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile?
2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile has a molecular weight of 398.49 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[(1S,3R)-3-fluorocyclopentyl]methylamino]-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-yl]acetonitrile is sourced from PubChem (CID 176723486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).