4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide

C10H15N3O — CID 115116977

IUPAC4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide
SMILESCCN(C)C(=O)c1cc(CN)ccn1
InChIInChI=1S/C10H15N3O/c1-3-13(2)10(14)9-6-8(7-11)4-5-12-9/h4-6H,3,7,11H2,1-2H3
InChIKeyCDMZSERMWAFTOH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.63
Rot. Bonds3

About 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide

4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide (PubChem CID 115116977) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide
PubChem CID115116977
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide
SMILESCCN(C)C(=O)c1cc(CN)ccn1
InChIInChI=1S/C10H15N3O/c1-3-13(2)10(14)9-6-8(7-11)4-5-12-9/h4-6H,3,7,11H2,1-2H3
InChIKeyCDMZSERMWAFTOH-UHFFFAOYSA-N
XLogP0.63
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylpyridine-2-carboxamide
CID 115117058
4-(aminomethyl)-N-methyl-N-(4-methylphenyl)pyridine-2-carboxamide
CID 115116983
4-ethyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide
CID 71290320
4-(aminomethyl)pyridine-2-carboxylic acid;hydrochloride
CID 139035417
4-(aminomethyl)-N-(3-fluorophenyl)-N-methylpyridine-2-carboxamide
CID 115116999
4-(hydroxymethyl)-N,N-dimethylpyridine-2-carboxamide
CID 59848916
4-amino-N-butyl-N-methylpyridine-2-carboxamide
CID 62153373
4-(aminomethyl)-N-(4-propylphenyl)pyridine-2-carboxamide
CID 115116947
(2-ethyl-4-pyridinyl)methanamine;hydrochloride
CID 138109972
4-(dipropylamino)-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 109214653
4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 61051888
4-amino-N-[(4-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 55041871

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide (CID 115116977) is 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide is CCN(C)C(=O)c1cc(CN)ccn1.
What is the InChIKey of 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide?
The InChIKey is CDMZSERMWAFTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-13(2)10(14)9-6-8(7-11)4-5-12-9/h4-6H,3,7,11H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide?
4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethyl-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 115116977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).