6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine

C11H14N4 — CID 75355989

IUPAC6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cnn(C)c2)cn1
InChIInChI=1S/C11H14N4/c1-9-3-4-11(7-12-9)13-5-10-6-14-15(2)8-10/h3-4,6-8,13H,5H2,1-2H3
InChIKeyNAWBQJWUBIQOTJ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.74
Rot. Bonds3

About 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine

6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine (PubChem CID 75355989) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
PubChem CID75355989
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cnn(C)c2)cn1
InChIInChI=1S/C11H14N4/c1-9-3-4-11(7-12-9)13-5-10-6-14-15(2)8-10/h3-4,6-8,13H,5H2,1-2H3
InChIKeyNAWBQJWUBIQOTJ-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

6-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyridin-3-amine
CID 103816369
2-N,2-N-diethyl-5-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 43697183
N-[(1-methylpyrazol-4-yl)methyl]quinolin-3-amine
CID 43691138
N-[(1-methylpyrazol-4-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline
CID 43231929
4-(4-fluoro-2-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 166351963
N-[(3,5-dimethylphenyl)methyl]-6-methylpyridin-3-amine
CID 81497641
2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]benzenecarbothioamide
CID 81276358
3-chloro-4-ethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 54864079
2-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-2,5-diamine
CID 61348476
2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
CID 122166456
5-[(1-methylpyrazol-4-yl)methylamino]isoindole-1,3-dione
CID 28600473
2-hydroxy-5-[(1-methylpyrazol-4-yl)methylamino]benzoic acid
CID 19624669

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine (CID 75355989) is 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine is Cc1ccc(NCc2cnn(C)c2)cn1.
What is the InChIKey of 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine?
The InChIKey is NAWBQJWUBIQOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-3-4-11(7-12-9)13-5-10-6-14-15(2)8-10/h3-4,6-8,13H,5H2,1-2H3.
What are the key properties of 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine?
6-methyl-N-[(1-methylpyrazol-4-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 6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 75355989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).