6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine

C11H13N5 — CID 80868478

IUPAC6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C11H13N5/c1-12-10-6-13-7-11(14-10)16-5-4-9(15-16)8-2-3-8/h4-8H,2-3H2,1H3,(H,12,14)
InChIKeyNQCVLZKJIUMCQP-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.58
Rot. Bonds3

About 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine

6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine (PubChem CID 80868478) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine
PubChem CID80868478
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C11H13N5/c1-12-10-6-13-7-11(14-10)16-5-4-9(15-16)8-2-3-8/h4-8H,2-3H2,1H3,(H,12,14)
InChIKeyNQCVLZKJIUMCQP-UHFFFAOYSA-N
XLogP1.58
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-4-(3-cyclopropylpyrazol-1-yl)-N-methylpyrimidin-2-amine
CID 80867881
4-(3-cyclopropylpyrazol-1-yl)-5-fluoro-N-methylpyrimidin-2-amine
CID 80857928
1-[3-chloro-6-(3-cyclopropylpyrazol-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 62490733
4-(3-cyclopropylpyrazol-1-yl)-N-methyl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80840951
N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine
CID 170000459
N-methyl-6-piperidin-4-ylpyrazin-2-amine
CID 66509252
4-(3-cyclopropylpyrazol-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331118
2-(3-cyclopropylpyrazol-1-yl)-4-methylpyridine
CID 59448030
2-tert-butyl-6-(3-cyclopropylpyrazol-1-yl)pyrimidin-4-amine
CID 80965628
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-methylpyrazin-2-amine
CID 80831870
6-(4-chloropyrazol-1-yl)-N-methylpyrazin-2-amine
CID 80857674
N-methyl-6-piperidin-4-ylpyrazin-2-amine;dihydrochloride
CID 71298949

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine (CID 80868478) is 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine is CNc1cncc(-n2ccc(C3CC3)n2)n1.
What is the InChIKey of 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine?
The InChIKey is NQCVLZKJIUMCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-12-10-6-13-7-11(14-10)16-5-4-9(15-16)8-2-3-8/h4-8H,2-3H2,1H3,(H,12,14).
What are the key properties of 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine?
6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyclopropylpyrazol-1-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 80868478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).