5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine

C11H14N4 — CID 115748880

IUPAC5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCc2ccn(C)n2)c1
InChIInChI=1S/C11H14N4/c1-9-5-11(7-12-6-9)13-8-10-3-4-15(2)14-10/h3-7,13H,8H2,1-2H3
InChIKeyHFWGIWLZNABGDH-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.74
Rot. Bonds3

About 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine

5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine (PubChem CID 115748880) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine
PubChem CID115748880
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCc2ccn(C)n2)c1
InChIInChI=1S/C11H14N4/c1-9-5-11(7-12-6-9)13-8-10-3-4-15(2)14-10/h3-7,13H,8H2,1-2H3
InChIKeyHFWGIWLZNABGDH-UHFFFAOYSA-N
XLogP1.74
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-3,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]aniline
CID 103579685
2-bromo-4-methyl-N-[(1-methylpyrazol-3-yl)methyl]aniline
CID 82867128
4-N-[(1-methylpyrazol-3-yl)methyl]benzene-1,4-diamine
CID 82882084
5-methyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine
CID 103823917
6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine
CID 155403134
3-N,3-N,4-trimethyl-1-N-[(1-methylpyrazol-3-yl)methyl]benzene-1,3-diamine
CID 82865842
2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]pyrazol-3-amine;hydrochloride
CID 126965380
N-[(1-methylpyrazol-3-yl)methyl]-1,3-benzothiazol-6-amine
CID 103818834
2-methyl-4-[(1-methylpyrazol-3-yl)methylamino]benzenecarbothioamide
CID 82873759
4-[[(5-methyl-3-pyridinyl)amino]methyl]benzonitrile
CID 113278299
6-chloro-2-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyrimidin-4-amine
CID 82873713
2-chloro-4-[(1-methylpyrazol-3-yl)methylamino]benzonitrile
CID 82865972

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine?
The IUPAC name of 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine (CID 115748880) is 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine?
The canonical SMILES for 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine is Cc1cncc(NCc2ccn(C)n2)c1.
What is the InChIKey of 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine?
The InChIKey is HFWGIWLZNABGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-5-11(7-12-6-9)13-8-10-3-4-15(2)14-10/h3-7,13H,8H2,1-2H3.
What are the key properties of 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine?
5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 115748880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).