4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide

C13H14N4O2 — CID 62991134

IUPAC4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCOc1cc(CNC(=O)c2cc(N)ccn2)ccn1
InChIInChI=1S/C13H14N4O2/c1-19-12-6-9(2-4-16-12)8-17-13(18)11-7-10(14)3-5-15-11/h2-7H,8H2,1H3,(H2,14,15)(H,17,18)
InChIKeyWZQWHDIIHNYADQ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.00
Rot. Bonds4

About 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide

4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide (PubChem CID 62991134) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
PubChem CID62991134
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCOc1cc(CNC(=O)c2cc(N)ccn2)ccn1
InChIInChI=1S/C13H14N4O2/c1-19-12-6-9(2-4-16-12)8-17-13(18)11-7-10(14)3-5-15-11/h2-7H,8H2,1H3,(H2,14,15)(H,17,18)
InChIKeyWZQWHDIIHNYADQ-UHFFFAOYSA-N
XLogP1.00
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]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

3-amino-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62072661
5-amino-2-bromo-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62990194
5-fluoro-N-[(2-methoxy-4-pyridinyl)methyl]-4-methylpyridine-2-carboxamide
CID 146080383
4-amino-3,5-dichloro-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 82783281
6-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 62073001
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]-6-methylpyridine-3-carboxamide
CID 81242051
2-amino-6-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 81394679
5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 104641230
2-amino-N-[(2-methoxy-4-pyridinyl)methyl]-6-methylbenzamide
CID 62990733
N-[(2-methoxy-4-pyridinyl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 47146135
5-amino-2-[(2-methoxy-4-pyridinyl)methylamino]benzamide
CID 62990349

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide (CID 62991134) is 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide is COc1cc(CNC(=O)c2cc(N)ccn2)ccn1.
What is the InChIKey of 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The InChIKey is WZQWHDIIHNYADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-19-12-6-9(2-4-16-12)8-17-13(18)11-7-10(14)3-5-15-11/h2-7H,8H2,1H3,(H2,14,15)(H,17,18).
What are the key properties of 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 62991134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).