2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine

C11H15N5 — CID 60758794

IUPAC2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccnn2C)nc(C)n1
InChIInChI=1S/C11H15N5/c1-8-6-11(15-9(2)14-8)12-7-10-4-5-13-16(10)3/h4-6H,7H2,1-3H3,(H,12,14,15)
InChIKeyXCVTWXYDXCCNSU-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.44
Rot. Bonds3

About 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine

2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine (PubChem CID 60758794) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine
PubChem CID60758794
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccnn2C)nc(C)n1
InChIInChI=1S/C11H15N5/c1-8-6-11(15-9(2)14-8)12-7-10-4-5-13-16(10)3/h4-6H,7H2,1-3H3,(H,12,14,15)
InChIKeyXCVTWXYDXCCNSU-UHFFFAOYSA-N
XLogP1.44
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-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

5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
3-[3-Methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
CID 67814206
3-[5-Methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
CID 67818467
2-N-(1-ethyl-3-methylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 67988921
4-N-methyl-2-N-(5-methyl-1-propan-2-ylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69093006
2-N-(1,5-dimethylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281523
4-N-methyl-2-N-(3-methyl-1-propan-2-ylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281529
2-N-(1,3-dimethylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281678
2-N-(1-ethyl-5-methylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281708
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
5-bromo-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-prop-2-enylpyrimidine-2,4-diamine
CID 60154284

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine (CID 60758794) is 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine is Cc1cc(NCc2ccnn2C)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine?
The InChIKey is XCVTWXYDXCCNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-6-11(15-9(2)14-8)12-7-10-4-5-13-16(10)3/h4-6H,7H2,1-3H3,(H,12,14,15).
What are the key properties of 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine?
2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 60758794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).