N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine

C16H22N6 — CID 110256934

IUPACN,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CCCCN2c2cnccn2)cc(N(C)C)n1
InChIInChI=1S/C16H22N6/c1-12-19-13(10-15(20-12)21(2)3)14-6-4-5-9-22(14)16-11-17-7-8-18-16/h7-8,10-11,14H,4-6,9H2,1-3H3
InChIKeyDDDKKXPBCMATAA-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.37
Rot. Bonds3

About N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine

N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine (PubChem CID 110256934) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
PubChem CID110256934
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC NameN,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CCCCN2c2cnccn2)cc(N(C)C)n1
InChIInChI=1S/C16H22N6/c1-12-19-13(10-15(20-12)21(2)3)14-6-4-5-9-22(14)16-11-17-7-8-18-16/h7-8,10-11,14H,4-6,9H2,1-3H3
InChIKeyDDDKKXPBCMATAA-UHFFFAOYSA-N
XLogP2.37
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124979116
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920
N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95824032
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
2-methyl-4-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]-1H-pyrimidin-6-one
CID 136697556
2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95842593
N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine
CID 95816992
N,N,2-trimethyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)pyrimidin-4-amine
CID 95824229
N,N,6-trimethyl-2-[(3R)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95817004
N,N,2-trimethyl-6-[(2S)-1-(1,3-thiazol-4-ylmethyl)pyrrolidin-2-yl]pyrimidin-4-amine
CID 124948743
6-[(2S)-1-[(3-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-N,N,2-trimethylpyrimidin-4-amine
CID 124955563

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine?
The IUPAC name of N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine (CID 110256934) is N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine?
The canonical SMILES for N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine is Cc1nc(C2CCCCN2c2cnccn2)cc(N(C)C)n1.
What is the InChIKey of N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine?
The InChIKey is DDDKKXPBCMATAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-12-19-13(10-15(20-12)21(2)3)14-6-4-5-9-22(14)16-11-17-7-8-18-16/h7-8,10-11,14H,4-6,9H2,1-3H3.
What are the key properties of N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine?
N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine has a molecular weight of 298.39 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 110256934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).