2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine

C14H20N6O — CID 140854658

IUPAC2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine
SMILESCOc1nc(Nc2cc(C)[nH]n2)cc(N2CCCCC2)n1
InChIInChI=1S/C14H20N6O/c1-10-8-12(19-18-10)15-11-9-13(17-14(16-11)21-2)20-6-4-3-5-7-20/h8-9H,3-7H2,1-2H3,(H2,15,16,17,18,19)
InChIKeyVHMXNCGQPARGDE-UHFFFAOYSA-N
MW288.36 g/mol
LogP2.25
Rot. Bonds4

About 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine

2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine (PubChem CID 140854658) has the molecular formula C14H20N6O and a molecular weight of 288.36 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine
PubChem CID140854658
Molecular FormulaC14H20N6O
Molecular Weight288.36 g/mol
Exact Mass288.17
IUPAC Name2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine
SMILESCOc1nc(Nc2cc(C)[nH]n2)cc(N2CCCCC2)n1
InChIInChI=1S/C14H20N6O/c1-10-8-12(19-18-10)15-11-9-13(17-14(16-11)21-2)20-6-4-3-5-7-20/h8-9H,3-7H2,1-2H3,(H2,15,16,17,18,19)
InChIKeyVHMXNCGQPARGDE-UHFFFAOYSA-N
XLogP2.25
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
CID 58076158
2-N-butyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166626399
2-N-(2-methoxyethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 166628379
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 166633170
N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 69506946
4-[4-(5-methyl-1H-pyrazol-3-yl)piperazin-1-yl]-6-pyrrolidin-1-ylpyrimidine
CID 100652732
2-chloro-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
CID 50993882
5-fluoro-2-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 90710725
6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperazin-1-ylpyrimidin-4-amine;2,2,2-trifluoroacetic acid
CID 175155770
(2-Methyl-6-piperidin-4-yl-pyrimidin-4-yl)-(5-methyl-2H-pyrazol-3-yl)-amine
CID 66509321
2-(4-methylpiperidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-4,5-diamine
CID 9879004
6-methyl-2-(4-methylpiperidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-4,5-diamine
CID 9879435

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine (CID 140854658) is 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine is COc1nc(Nc2cc(C)[nH]n2)cc(N2CCCCC2)n1.
What is the InChIKey of 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is VHMXNCGQPARGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-10-8-12(19-18-10)15-11-9-13(17-14(16-11)21-2)20-6-4-3-5-7-20/h8-9H,3-7H2,1-2H3,(H2,15,16,17,18,19).
What are the key properties of 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine?
2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 288.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 140854658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).