N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine

C9H10N4 — CID 89308329

IUPACN-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine
SMILESCNc1cccc(-c2cn[nH]c2)n1
InChIInChI=1S/C9H10N4/c1-10-9-4-2-3-8(13-9)7-5-11-12-6-7/h2-6H,1H3,(H,10,13)(H,11,12)
InChIKeyBHVDLVOAYBXSKW-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.51
Rot. Bonds2

About N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine

N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine (PubChem CID 89308329) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine
PubChem CID89308329
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC NameN-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine
SMILESCNc1cccc(-c2cn[nH]c2)n1
InChIInChI=1S/C9H10N4/c1-10-9-4-2-3-8(13-9)7-5-11-12-6-7/h2-6H,1H3,(H,10,13)(H,11,12)
InChIKeyBHVDLVOAYBXSKW-UHFFFAOYSA-N
XLogP1.51
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine?
The IUPAC name of N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine (CID 89308329) is N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine is CNc1cccc(-c2cn[nH]c2)n1.
What is the InChIKey of N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine?
The InChIKey is BHVDLVOAYBXSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-10-9-4-2-3-8(13-9)7-5-11-12-6-7/h2-6H,1H3,(H,10,13)(H,11,12).
What are the key properties of N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine?
N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine has a molecular weight of 174.21 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 89308329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).