6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

C14H15N3O2 — CID 62060991

IUPAC6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C14H15N3O2/c1-19-9-10-3-2-4-12(7-10)17-14(18)11-5-6-13(15)16-8-11/h2-8H,9H2,1H3,(H2,15,16)(H,17,18)
InChIKeyMPHGOKRPVRZELP-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.06
Rot. Bonds4

About 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (PubChem CID 62060991) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
PubChem CID62060991
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C14H15N3O2/c1-19-9-10-3-2-4-12(7-10)17-14(18)11-5-6-13(15)16-8-11/h2-8H,9H2,1H3,(H2,15,16)(H,17,18)
InChIKeyMPHGOKRPVRZELP-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262
4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
CID 62247351
5-amino-N-[3-(methoxymethyl)phenyl]pyridine-2-carboxamide
CID 81317223
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
N-[3-(hydroxymethyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 60698682
4-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 63213049
4-amino-N-[3-(methoxymethyl)phenyl]-1-methylpyrazole-5-carboxamide
CID 65359651
3-bromo-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638662
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-[3-(methoxymethyl)phenyl]-3-methylsulfonylbenzamide
CID 33099883
N-[3-(methoxymethyl)phenyl]-4-(phenylsulfamoyl)benzamide
CID 32638750
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (CID 62060991) is 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is COCc1cccc(NC(=O)c2ccc(N)nc2)c1.
What is the InChIKey of 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is MPHGOKRPVRZELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-9-10-3-2-4-12(7-10)17-14(18)11-5-6-13(15)16-8-11/h2-8H,9H2,1H3,(H2,15,16)(H,17,18).
What are the key properties of 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 62060991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).