N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide

C14H15N3O2 — CID 62350444

IUPACN-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(CN)cn2)c1
InChIInChI=1S/C14H15N3O2/c1-19-12-4-2-3-11(7-12)14(18)17-13-6-5-10(8-15)9-16-13/h2-7,9H,8,15H2,1H3,(H,16,17,18)
InChIKeyRZBASRFYKKHYFH-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.80
Rot. Bonds4

About N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide

N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide (PubChem CID 62350444) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide
PubChem CID62350444
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(CN)cn2)c1
InChIInChI=1S/C14H15N3O2/c1-19-12-4-2-3-11(7-12)14(18)17-13-6-5-10(8-15)9-16-13/h2-7,9H,8,15H2,1H3,(H,16,17,18)
InChIKeyRZBASRFYKKHYFH-UHFFFAOYSA-N
XLogP1.80
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(aminomethyl)-2-pyridinyl]-3-(3-methoxyphenyl)urea
CID 62355150
3-methoxy-N-[5-(3-methoxyanilino)-2-pyridinyl]benzamide
CID 113034061
N-[5-[4-(diethylamino)anilino]-2-pyridinyl]-3-methoxybenzamide
CID 113035591
N-(5-cyano-2-pyridinyl)-3-[(4-methoxyphenyl)methoxy]benzamide
CID 90237587
3-methoxy-N-[5-(4-propan-2-yloxyanilino)-2-pyridinyl]benzamide
CID 113034569
N-[5-(aminomethyl)-2-pyridinyl]-4-methylbenzamide
CID 55063231
3-chloro-N-[5-(3-methoxyanilino)-2-pyridinyl]benzamide
CID 113034080
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
N-[5-(2,4-dimethoxyanilino)-2-pyridinyl]-3-methoxybenzamide
CID 113034694
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methoxybenzamide
CID 113027186
1-[5-(aminomethyl)-2-pyridinyl]-3-(4-methoxyphenyl)urea
CID 62354540
methyl 3-(aminomethyl)-5-[(3-methoxybenzoyl)amino]benzoate
CID 118759148

Frequently Asked Questions

What is the IUPAC name of N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide?
The IUPAC name of N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide (CID 62350444) is N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide.
What is the SMILES notation for N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide?
The canonical SMILES for N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(CN)cn2)c1.
What is the InChIKey of N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide?
The InChIKey is RZBASRFYKKHYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-12-4-2-3-11(7-12)14(18)17-13-6-5-10(8-15)9-16-13/h2-7,9H,8,15H2,1H3,(H,16,17,18).
What are the key properties of N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide?
N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide has a molecular weight of 257.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide is sourced from PubChem (CID 62350444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).