2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine

C19H21N7 — CID 110270296

IUPAC2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine
SMILESCc1nc(Nc2ncccc2C)cc(C2CCN2c2ccnc(C)n2)n1
InChIInChI=1S/C19H21N7/c1-12-5-4-8-21-19(12)25-17-11-15(22-14(3)23-17)16-7-10-26(16)18-6-9-20-13(2)24-18/h4-6,8-9,11,16H,7,10H2,1-3H3,(H,21,22,23,25)
InChIKeyZGKDNLUTCSKWIE-UHFFFAOYSA-N
MW347.43 g/mol
LogP3.28
Rot. Bonds4

About 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine

2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine (PubChem CID 110270296) has the molecular formula C19H21N7 and a molecular weight of 347.43 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine
PubChem CID110270296
Molecular FormulaC19H21N7
Molecular Weight347.43 g/mol
Exact Mass347.19
IUPAC Name2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine
SMILESCc1nc(Nc2ncccc2C)cc(C2CCN2c2ccnc(C)n2)n1
InChIInChI=1S/C19H21N7/c1-12-5-4-8-21-19(12)25-17-11-15(22-14(3)23-17)16-7-10-26(16)18-6-9-20-13(2)24-18/h4-6,8-9,11,16H,7,10H2,1-3H3,(H,21,22,23,25)
InChIKeyZGKDNLUTCSKWIE-UHFFFAOYSA-N
XLogP3.28
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine with MolForge

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Related Compounds

2-methyl-N-(3-methyl-2-pyridinyl)-6-[(3R)-1-propan-2-ylsulfonylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95844644
(E)-3-(1H-imidazol-5-yl)-1-[2-[2-methyl-6-[(3-methyl-2-pyridinyl)amino]pyrimidin-4-yl]azetidin-1-yl]prop-2-en-1-one
CID 132765526
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]pyrimidin-4-amine
CID 95847255
2-methoxy-1-[(3R)-3-[2-methyl-6-[(3-methyl-2-pyridinyl)amino]pyrimidin-4-yl]pyrrolidin-1-yl]ethanone
CID 124969001
N-[4-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110259040
[(2R)-2-[2-[(3-methyl-2-pyridinyl)amino]-4-pyridinyl]pyrrolidin-1-yl]-(2-methylpyrimidin-4-yl)methanone
CID 125002330
2-methyl-N-pyrimidin-2-yl-6-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 95820566
2-methyl-N-pyrimidin-2-yl-6-[(2S)-1-pyrimidin-2-ylpiperidin-2-yl]pyrimidin-4-amine
CID 95842576
N-[2-methyl-6-(1-pyridin-3-ylazetidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 110270468
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124986346
2-methyl-6-(1-methylpyrrolidin-2-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269635
3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine
CID 110095928

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine (CID 110270296) is 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine is Cc1nc(Nc2ncccc2C)cc(C2CCN2c2ccnc(C)n2)n1.
What is the InChIKey of 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine?
The InChIKey is ZGKDNLUTCSKWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7/c1-12-5-4-8-21-19(12)25-17-11-15(22-14(3)23-17)16-7-10-26(16)18-6-9-20-13(2)24-18/h4-6,8-9,11,16H,7,10H2,1-3H3,(H,21,22,23,25).
What are the key properties of 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine?
2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine has a molecular weight of 347.43 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 110270296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).