N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine

C24H26N6 — CID 56584826

IUPACN-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(-c2ccccn2)nc(N(C)Cc2c(C)nn(-c3ccccc3)c2C)c1C
InChIInChI=1S/C24H26N6/c1-16-17(2)26-23(22-13-9-10-14-25-22)27-24(16)29(5)15-21-18(3)28-30(19(21)4)20-11-7-6-8-12-20/h6-14H,15H2,1-5H3
InChIKeyWGFVVXLMJRDQSQ-UHFFFAOYSA-N
MW398.51 g/mol
LogP4.59
Rot. Bonds5

About N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine

N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 56584826) has the molecular formula C24H26N6 and a molecular weight of 398.51 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID56584826
Molecular FormulaC24H26N6
Molecular Weight398.51 g/mol
Exact Mass398.22
IUPAC NameN-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCc1nc(-c2ccccn2)nc(N(C)Cc2c(C)nn(-c3ccccc3)c2C)c1C
InChIInChI=1S/C24H26N6/c1-16-17(2)26-23(22-13-9-10-14-25-22)27-24(16)29(5)15-21-18(3)28-30(19(21)4)20-11-7-6-8-12-20/h6-14H,15H2,1-5H3
InChIKeyWGFVVXLMJRDQSQ-UHFFFAOYSA-N
XLogP4.59
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-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-[(2-fluorophenyl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 56584468
N,5,6-trimethyl-N-[2-(2-methylphenoxy)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 56563771
N-[(2-methoxyphenyl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 56584629
4-(4-benzyl-3,5-dimethylpyrazol-1-yl)-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 22174870
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-ylbenzamide
CID 17395620
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide
CID 9140506
6,10-dimethyl-4,12-diphenyl-8-pyridin-2-yl-2,4,5,11,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene
CID 11165952
(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
CID 2526674
1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1,3-dimethylthiourea
CID 9218554
(2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid
CID 97065604
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 51331839

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine (CID 56584826) is N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine is Cc1nc(-c2ccccn2)nc(N(C)Cc2c(C)nn(-c3ccccc3)c2C)c1C.
What is the InChIKey of N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is WGFVVXLMJRDQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6/c1-16-17(2)26-23(22-13-9-10-14-25-22)27-24(16)29(5)15-21-18(3)28-30(19(21)4)20-11-7-6-8-12-20/h6-14H,15H2,1-5H3.
What are the key properties of N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine?
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 398.51 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,5,6-trimethyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 56584826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).