6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine

C15H19N5 — CID 94075322

IUPAC6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCNCC2)nc(-c2cccnc2)n1
InChIInChI=1S/C15H19N5/c1-11-9-14(19-13-4-7-16-8-5-13)20-15(18-11)12-3-2-6-17-10-12/h2-3,6,9-10,13,16H,4-5,7-8H2,1H3,(H,18,19,20)
InChIKeyXLQZIXHCWPRWJN-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.01
Rot. Bonds3

About 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine

6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine (PubChem CID 94075322) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine
PubChem CID94075322
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCNCC2)nc(-c2cccnc2)n1
InChIInChI=1S/C15H19N5/c1-11-9-14(19-13-4-7-16-8-5-13)20-15(18-11)12-3-2-6-17-10-12/h2-3,6,9-10,13,16H,4-5,7-8H2,1H3,(H,18,19,20)
InChIKeyXLQZIXHCWPRWJN-UHFFFAOYSA-N
XLogP2.01
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-4-yl-2-propan-2-yl-6-pyridin-3-ylpyrimidin-4-amine
CID 56767060
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
1-ethyl-4-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 50976714
(4S)-1-ethyl-4-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 95138091
N-(1-benzylsulfonylpiperidin-4-yl)-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 133306515
N-cyclohexyl-2-phenyl-6-pyridin-3-ylpyrimidin-4-amine
CID 4157388
N-[(3,5-dimethylpyrazolidin-4-yl)methyl]-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 133279755
2-chloro-6-methyl-N-piperidin-4-ylpyrimidin-4-amine
CID 59210366
N-[(3R,4S)-3-methoxyoxan-4-yl]-6-methyl-2-pyridin-3-ylpyrimidin-4-amine
CID 131916302
2-cyclopropyl-2-[(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)amino]propan-1-ol
CID 133367313
N-piperidin-3-yl-2-pyridin-3-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56768481
N-piperidin-3-yl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 56768486

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine (CID 94075322) is 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine is Cc1cc(NC2CCNCC2)nc(-c2cccnc2)n1.
What is the InChIKey of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is XLQZIXHCWPRWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-9-14(19-13-4-7-16-8-5-13)20-15(18-11)12-3-2-6-17-10-12/h2-3,6,9-10,13,16H,4-5,7-8H2,1H3,(H,18,19,20).
What are the key properties of 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine?
6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 269.35 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-piperidin-4-yl-2-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 94075322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).