4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide

C14H16N4O — CID 62970299

IUPAC4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide
SMILESCN(c1cccc(CN)c1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C14H16N4O/c1-18(11-4-2-3-10(7-11)9-15)12-5-6-17-13(8-12)14(16)19/h2-8H,9,15H2,1H3,(H2,16,19)
InChIKeyGZAKJVDRSSKNCH-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.41
Rot. Bonds4

About 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide

4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide (PubChem CID 62970299) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide
PubChem CID62970299
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide
SMILESCN(c1cccc(CN)c1)c1ccnc(C(N)=O)c1
InChIInChI=1S/C14H16N4O/c1-18(11-4-2-3-10(7-11)9-15)12-5-6-17-13(8-12)14(16)19/h2-8H,9,15H2,1H3,(H2,16,19)
InChIKeyGZAKJVDRSSKNCH-UHFFFAOYSA-N
XLogP1.41
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3-cyano-N-methylanilino)pyridine-2-carboxamide
CID 62983495
4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide
CID 75509679
3-[3-(aminomethyl)-N-methylanilino]phenol
CID 107733668
4-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 171327108
methyl 2-[(2-carbamoyl-4-pyridinyl)-methylamino]acetate
CID 62006417
N-[3-(aminomethyl)phenyl]-N-methylacetamide
CID 2760942
4-[N-methyl-2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 123368878
N-[3-(aminomethyl)phenyl]-N-methyl-1H-pyrrol-3-amine
CID 117041527
4-[butyl(methyl)amino]pyridine-2-carboxamide
CID 133313214
4-(aminomethyl)-N-(3-fluorophenyl)-N-methylpyridine-2-carboxamide
CID 115116999
[3-(aminomethyl)phenyl]-methylcarbamothioic S-acid
CID 174643734
3-(aminomethyl)-N-(4-ethoxyphenyl)-N-methylaniline
CID 117029128

Frequently Asked Questions

What is the IUPAC name of 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide?
The IUPAC name of 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide (CID 62970299) is 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide?
The canonical SMILES for 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide is CN(c1cccc(CN)c1)c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide?
The InChIKey is GZAKJVDRSSKNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-18(11-4-2-3-10(7-11)9-15)12-5-6-17-13(8-12)14(16)19/h2-8H,9,15H2,1H3,(H2,16,19).
What are the key properties of 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide?
4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(aminomethyl)-N-methylanilino]pyridine-2-carboxamide is sourced from PubChem (CID 62970299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).