6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine

C14H18N6 — CID 175660444

IUPAC6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cnccn2)nc(C2CCCCN2)n1
InChIInChI=1S/C14H18N6/c1-10-8-12(19-13-9-15-6-7-17-13)20-14(18-10)11-4-2-3-5-16-11/h6-9,11,16H,2-5H2,1H3,(H,17,18,19,20)
InChIKeyYRCLRSOGUOKGMT-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.13
Rot. Bonds3

About 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine

6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 175660444) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine
PubChem CID175660444
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cnccn2)nc(C2CCCCN2)n1
InChIInChI=1S/C14H18N6/c1-10-8-12(19-13-9-15-6-7-17-13)20-14(18-10)11-4-2-3-5-16-11/h6-9,11,16H,2-5H2,1H3,(H,17,18,19,20)
InChIKeyYRCLRSOGUOKGMT-UHFFFAOYSA-N
XLogP2.13
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-6-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine;hydrochloride
CID 171688192
6-methyl-2-[(3R)-piperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95816713
N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
CID 95814585
N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 95836642
4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
CID 110266729
6-methyl-2-[(3R)-1-methylpiperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95820185
4-cyclohexyl-6-methyl-2-pyrrolidin-2-ylpyrimidine
CID 63319069
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
4,6-dimethyl-N-(5-piperidin-2-yl-2-pyridinyl)pyrimidin-2-amine
CID 110266713
4-methyl-6-(2-methylpropyl)-2-piperidin-2-ylpyrimidine
CID 116893407
2-methyl-6-[(2S)-piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 124953762
4-methyl-6-phenoxy-2-[(2S)-piperidin-2-yl]pyrimidine
CID 124938852

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine (CID 175660444) is 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine is Cc1cc(Nc2cnccn2)nc(C2CCCCN2)n1.
What is the InChIKey of 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is YRCLRSOGUOKGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-10-8-12(19-13-9-15-6-7-17-13)20-14(18-10)11-4-2-3-5-16-11/h6-9,11,16H,2-5H2,1H3,(H,17,18,19,20).
What are the key properties of 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine?
6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 175660444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).