N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine

C15H16N6 — CID 138022870

IUPACN-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine
SMILESc1cnn(-c2ccncc2NCc2nccn2C2CC2)c1
InChIInChI=1S/C15H16N6/c1-5-19-21(8-1)14-4-6-16-10-13(14)18-11-15-17-7-9-20(15)12-2-3-12/h1,4-10,12,18H,2-3,11H2
InChIKeyVZRGKMSFBQDMNP-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.41
Rot. Bonds5

About N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine

N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine (PubChem CID 138022870) has the molecular formula C15H16N6 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine
PubChem CID138022870
Molecular FormulaC15H16N6
Molecular Weight280.34 g/mol
Exact Mass280.14
IUPAC NameN-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine
SMILESc1cnn(-c2ccncc2NCc2nccn2C2CC2)c1
InChIInChI=1S/C15H16N6/c1-5-19-21(8-1)14-4-6-16-10-13(14)18-11-15-17-7-9-20(15)12-2-3-12/h1,4-10,12,18H,2-3,11H2
InChIKeyVZRGKMSFBQDMNP-UHFFFAOYSA-N
XLogP2.41
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine (CID 138022870) is N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine is c1cnn(-c2ccncc2NCc2nccn2C2CC2)c1.
What is the InChIKey of N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine?
The InChIKey is VZRGKMSFBQDMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-5-19-21(8-1)14-4-6-16-10-13(14)18-11-15-17-7-9-20(15)12-2-3-12/h1,4-10,12,18H,2-3,11H2.
What are the key properties of N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine?
N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine has a molecular weight of 280.34 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylimidazol-2-yl)methyl]-4-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 138022870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).