4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine

C9H11N5 — CID 145343991

IUPAC4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
SMILESCc1ccnc(Nc2ccnn2C)n1
InChIInChI=1S/C9H11N5/c1-7-3-5-10-9(12-7)13-8-4-6-11-14(8)2/h3-6H,1-2H3,(H,10,12,13)
InChIKeyYHLJIGIAHDUCHU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.26
Rot. Bonds2

About 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine

4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine (PubChem CID 145343991) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
PubChem CID145343991
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
SMILESCc1ccnc(Nc2ccnn2C)n1
InChIInChI=1S/C9H11N5/c1-7-3-5-10-9(12-7)13-8-4-6-11-14(8)2/h3-6H,1-2H3,(H,10,12,13)
InChIKeyYHLJIGIAHDUCHU-UHFFFAOYSA-N
XLogP1.26
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
CID 69083953
4-(2-fluoro-4-pyridinyl)-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
CID 118209477
4-tert-butyl-5-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
CID 146270411
6-methyl-2-N-(2-methylpyrazol-3-yl)-4-N-propylpyrimidine-2,4-diamine
CID 117092491
5-chloro-4-N-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
CID 141336732
2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-7-[(6-methyl-2-pyridinyl)methyl]-5,6-dihydroimidazo[1,2-a]pyrazin-8-one
CID 129116709
N-(2-methylpyrazol-3-yl)-4-[3-(2-methylsulfanylethyl)-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl]pyrimidin-2-amine
CID 134204857
6-methyl-2-N-(2-methylpyrazol-3-yl)-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
CID 117091979
2-methyl-N-phenylpyrazol-3-amine
CID 57184010
6-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydro-1H-isoindol-1-ol
CID 163423794
4-N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
CID 117088798
sodium N-(4-methylpyrimidin-2-yl)nitrous amide
CID 54611042

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine (CID 145343991) is 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine is Cc1ccnc(Nc2ccnn2C)n1.
What is the InChIKey of 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine?
The InChIKey is YHLJIGIAHDUCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-7-3-5-10-9(12-7)13-8-4-6-11-14(8)2/h3-6H,1-2H3,(H,10,12,13).
What are the key properties of 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine?
4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 145343991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).