N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine

C14H20N6 — CID 167815121

IUPACN,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(N2CCc3c(ncn3C)C2)n1
InChIInChI=1S/C14H20N6/c1-10-7-13(18(2)3)17-14(16-10)20-6-5-12-11(8-20)15-9-19(12)4/h7,9H,5-6,8H2,1-4H3
InChIKeyAFTHEJBIKCUEEC-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.15
Rot. Bonds2

About N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine

N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine (PubChem CID 167815121) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine
PubChem CID167815121
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC NameN,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(N2CCc3c(ncn3C)C2)n1
InChIInChI=1S/C14H20N6/c1-10-7-13(18(2)3)17-14(16-10)20-6-5-12-11(8-20)15-9-19(12)4/h7,9H,5-6,8H2,1-4H3
InChIKeyAFTHEJBIKCUEEC-UHFFFAOYSA-N
XLogP1.15
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
CID 165432979
2-[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
CID 171997136
N,N,6-trimethyl-2-[(3R)-3-methyl-4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 95290702
2-[4-(2-bromoprop-2-enyl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
CID 165433876
N,N,4-trimethyl-6-[4-(9-methylpurin-6-yl)piperazin-1-yl]pyrimidin-2-amine
CID 155976256
[4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-(3,5-dimethylphenyl)methanone
CID 18566518
2-[4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 155800243
N,N-diethyl-6-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112909479
[4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-phenylmethanone
CID 121031818
1-[4-[4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]piperazine-1-carbonyl]phenyl]ethanone
CID 122332892
N,N,4-trimethyl-6-[4-(5,6,7,8-tetrahydroquinazolin-4-yl)piperazin-1-yl]pyrimidin-2-amine
CID 154883425
(2S)-1-[(2R)-4-[4-(dimethylamino)-6-methylpyrimidin-2-yl]-2-methylpiperazin-1-yl]propan-2-ol
CID 124737207

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine?
The IUPAC name of N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine (CID 167815121) is N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine?
The canonical SMILES for N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine is Cc1cc(N(C)C)nc(N2CCc3c(ncn3C)C2)n1.
What is the InChIKey of N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine?
The InChIKey is AFTHEJBIKCUEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-7-13(18(2)3)17-14(16-10)20-6-5-12-11(8-20)15-9-19(12)4/h7,9H,5-6,8H2,1-4H3.
What are the key properties of N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine?
N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine has a molecular weight of 272.36 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-4-amine is sourced from PubChem (CID 167815121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).