N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine

C10H13N5 — CID 134129122

IUPACN-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine
SMILESCc1cnc(Nc2cnn(C)c2C)nc1
InChIInChI=1S/C10H13N5/c1-7-4-11-10(12-5-7)14-9-6-13-15(3)8(9)2/h4-6H,1-3H3,(H,11,12,14)
InChIKeyXMVHLWOPQDOPRZ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.57
Rot. Bonds2

About N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine

N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine (PubChem CID 134129122) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine
PubChem CID134129122
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine
SMILESCc1cnc(Nc2cnn(C)c2C)nc1
InChIInChI=1S/C10H13N5/c1-7-4-11-10(12-5-7)14-9-6-13-15(3)8(9)2/h4-6H,1-3H3,(H,11,12,14)
InChIKeyXMVHLWOPQDOPRZ-UHFFFAOYSA-N
XLogP1.57
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine (CID 134129122) is N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine is Cc1cnc(Nc2cnn(C)c2C)nc1.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine?
The InChIKey is XMVHLWOPQDOPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-4-11-10(12-5-7)14-9-6-13-15(3)8(9)2/h4-6H,1-3H3,(H,11,12,14).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine?
N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-5-methylpyrimidin-2-amine is sourced from PubChem (CID 134129122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).