4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine

C14H22N6 — CID 50951650

IUPAC4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine
SMILESCc1cc(CC(C)Nc2ncc(C)c(N(C)C)n2)n[nH]1
InChIInChI=1S/C14H22N6/c1-9-8-15-14(17-13(9)20(4)5)16-10(2)6-12-7-11(3)18-19-12/h7-8,10H,6H2,1-5H3,(H,18,19)(H,15,16,17)
InChIKeySQZGZPMVDYEPAB-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.93
Rot. Bonds5

About 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine

4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine (PubChem CID 50951650) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine
PubChem CID50951650
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine
SMILESCc1cc(CC(C)Nc2ncc(C)c(N(C)C)n2)n[nH]1
InChIInChI=1S/C14H22N6/c1-9-8-15-14(17-13(9)20(4)5)16-10(2)6-12-7-11(3)18-19-12/h7-8,10H,6H2,1-5H3,(H,18,19)(H,15,16,17)
InChIKeySQZGZPMVDYEPAB-UHFFFAOYSA-N
XLogP1.93
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

5-bromo-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidin-2-amine
CID 133378217
4-N,4-N-dimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 133378151
[2-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylamino]pyrimidin-4-yl]methanol
CID 138050417
4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95141969
5-ethyl-2-methyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidin-4-amine
CID 50970028
5-ethyl-2-methyl-N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidin-4-amine
CID 95131902
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133378136
1-[2-(dimethylamino)pyrimidin-5-yl]-3-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]urea
CID 99581238
(2R)-2-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]-3-methylbutanoic acid
CID 135106942
N-[1-(2,4-dimethylpyrimidin-5-yl)ethyl]-1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine
CID 136520198
3,3-dimethyl-N-[(2R)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]butan-1-amine
CID 99824923
5-methyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133378129

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine (CID 50951650) is 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine is Cc1cc(CC(C)Nc2ncc(C)c(N(C)C)n2)n[nH]1.
What is the InChIKey of 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine?
The InChIKey is SQZGZPMVDYEPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-9-8-15-14(17-13(9)20(4)5)16-10(2)6-12-7-11(3)18-19-12/h7-8,10H,6H2,1-5H3,(H,18,19)(H,15,16,17).
What are the key properties of 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine?
4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine has a molecular weight of 274.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,5-trimethyl-2-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 50951650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).