4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine

C15H21N5 — CID 95141969

IUPAC4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
SMILESCc1cnc(N[C@H](C)Cc2cccnc2)nc1N(C)C
InChIInChI=1S/C15H21N5/c1-11-9-17-15(19-14(11)20(3)4)18-12(2)8-13-6-5-7-16-10-13/h5-7,9-10,12H,8H2,1-4H3,(H,17,18,19)/t12-/m1/s1
InChIKeyZLYPJMFRASIINZ-GFCCVEGCSA-N
MW271.37 g/mol
LogP2.29
Rot. Bonds5

About 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine

4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine (PubChem CID 95141969) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
PubChem CID95141969
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
SMILESCc1cnc(N[C@H](C)Cc2cccnc2)nc1N(C)C
InChIInChI=1S/C15H21N5/c1-11-9-17-15(19-14(11)20(3)4)18-12(2)8-13-6-5-7-16-10-13/h5-7,9-10,12H,8H2,1-4H3,(H,17,18,19)/t12-/m1/s1
InChIKeyZLYPJMFRASIINZ-GFCCVEGCSA-N
XLogP2.29
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine with MolForge

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Related Compounds

4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine
CID 50951650
4-N,5-dimethyl-2-N-propyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 80787782
2-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 95143763
2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 157018593
4-N,4-N,5-trimethyl-2-N-[(1R)-1-(2-methylpyrazol-3-yl)propyl]pyrimidine-2,4-diamine
CID 95120403
5-(2-fluorophenyl)-N-[(2S)-1-pyridin-3-ylpropan-2-yl]-1,2,4-triazin-3-amine
CID 42532729
4-N,4-N,5-trimethyl-2-N-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)pyrimidine-2,4-diamine
CID 157015553
5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95861751
4-methyl-2-(1-phenylpropan-2-ylamino)pyrimidine-5-carboxylic acid
CID 83181314
N,N,5-trimethyl-2-[1-[methyl(pyridin-3-ylmethyl)amino]hex-5-en-2-yloxy]pyrimidin-4-amine
CID 56885475
2-N-[1-(4-ethoxy-3-fluorophenyl)ethyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 135104844
N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
CID 43508676

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine (CID 95141969) is 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine is Cc1cnc(N[C@H](C)Cc2cccnc2)nc1N(C)C.
What is the InChIKey of 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine?
The InChIKey is ZLYPJMFRASIINZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-9-17-15(19-14(11)20(3)4)18-12(2)8-13-6-5-7-16-10-13/h5-7,9-10,12H,8H2,1-4H3,(H,17,18,19)/t12-/m1/s1.
What are the key properties of 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine?
4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine has a molecular weight of 271.37 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 95141969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).