2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

C16H22N6 — CID 133461787

IUPAC2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCc1nc2c(c(NC3CCCn4nc(C)nc43)n1)CCCC2
InChIInChI=1S/C16H22N6/c1-10-17-13-7-4-3-6-12(13)15(18-10)20-14-8-5-9-22-16(14)19-11(2)21-22/h14H,3-9H2,1-2H3,(H,17,18,20)
InChIKeyJTCIRZYMIRJWPB-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.51
Rot. Bonds2

About 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine (PubChem CID 133461787) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
PubChem CID133461787
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC Name2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCc1nc2c(c(NC3CCCn4nc(C)nc43)n1)CCCC2
InChIInChI=1S/C16H22N6/c1-10-17-13-7-4-3-6-12(13)15(18-10)20-14-8-5-9-22-16(14)19-11(2)21-22/h14H,3-9H2,1-2H3,(H,17,18,20)
InChIKeyJTCIRZYMIRJWPB-UHFFFAOYSA-N
XLogP2.51
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-fluoro-2,6-dimethylpyrimidin-4-yl)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 136513120
N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62190766
N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,5-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 133490971
2-methyl-N-(thian-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 133461640
2,5-dimethyl-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)thieno[2,3-d]pyrimidin-4-amine
CID 133490977
2-methyl-N-pyrrolidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 83836753
cyclopentyl-[3-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]pyrrolidin-1-yl]methanone
CID 133472550
N-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]-2-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 127805061
N-(2,2-dimethyloxan-4-yl)-2-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 133462048
3-ethyl-N-[(8S)-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1,2,4-thiadiazol-5-amine
CID 97055693
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 133472386
1-(3-cyano-4-methylthiophen-2-yl)-3-[(8R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]urea
CID 124724879

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine?
The IUPAC name of 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine (CID 133461787) is 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine?
The canonical SMILES for 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine is Cc1nc2c(c(NC3CCCn4nc(C)nc43)n1)CCCC2.
What is the InChIKey of 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine?
The InChIKey is JTCIRZYMIRJWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-10-17-13-7-4-3-6-12(13)15(18-10)20-14-8-5-9-22-16(14)19-11(2)21-22/h14H,3-9H2,1-2H3,(H,17,18,20).
What are the key properties of 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine?
2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine has a molecular weight of 298.39 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-5,6,7,8-tetrahydroquinazolin-4-amine is sourced from PubChem (CID 133461787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).