2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine

C9H11N5 — CID 43316767

IUPAC2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine
SMILESCc1cc(C)nc(-n2nccc2N)n1
InChIInChI=1S/C9H11N5/c1-6-5-7(2)13-9(12-6)14-8(10)3-4-11-14/h3-5H,10H2,1-2H3
InChIKeyADTCQYGRFJTRLR-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.86
Rot. Bonds1

About 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine

2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine (PubChem CID 43316767) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine
PubChem CID43316767
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine
SMILESCc1cc(C)nc(-n2nccc2N)n1
InChIInChI=1S/C9H11N5/c1-6-5-7(2)13-9(12-6)14-8(10)3-4-11-14/h3-5H,10H2,1-2H3
InChIKeyADTCQYGRFJTRLR-UHFFFAOYSA-N
XLogP0.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine
CID 24356
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3-Bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidine
CID 198235
Pyrazolo(1,5-a)pyrimidine, 3-chloro-5,7-dimethyl-
CID 206163
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
5-amino-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazole-4-carbonitrile
CID 2317988
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 28063903
5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-amine
CID 267310
2-(3,5-Dimethyl-pyrazol-1-YL)-4,6-dimethyl-pyrimidine
CID 3401968
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-1,3,5-triazin-2-amine
CID 785951
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine (CID 43316767) is 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine is Cc1cc(C)nc(-n2nccc2N)n1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine?
The InChIKey is ADTCQYGRFJTRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-5-7(2)13-9(12-6)14-8(10)3-4-11-14/h3-5H,10H2,1-2H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine?
2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine has a molecular weight of 189.22 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine is sourced from PubChem (CID 43316767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).