3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide

C11H16N2O2 — CID 105063807

IUPAC3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)NCC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)6-13-11(14)9-4-5-12-7-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyQGDRKDAPBCWKCH-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.48
Rot. Bonds4

About 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide

3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide (PubChem CID 105063807) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide
PubChem CID105063807
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)NCC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)6-13-11(14)9-4-5-12-7-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyQGDRKDAPBCWKCH-UHFFFAOYSA-N
XLogP1.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-3-methylbutyl)-3-methoxypyridine-4-carboxamide
CID 105064608
N-(3-bromobutyl)-3-methoxypyridine-4-carboxamide
CID 105064561
N-(2-hydroxy-2,4-dimethylpentyl)-3-methoxypyridine-4-carboxamide
CID 105063908
3-methoxy-N-[2-(methylamino)ethyl]pyridine-4-carboxamide
CID 105064057
N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-methoxypyridine-4-carboxamide
CID 105062977
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
N-(1-chloropropan-2-yl)-3-methoxypyridine-4-carboxamide
CID 105064527
N-(4-hydroxybutyl)-3-methoxypyridine-4-carboxamide
CID 106843109
N-(1-bromo-4-methylpentan-2-yl)-3-methoxypyridine-4-carboxamide
CID 105064559
(2R)-2-[(3-methoxypyridine-4-carbonyl)amino]-4-methylpentanoic acid
CID 105063148
N-[(2-hydroxyphenyl)methyl]-3-methoxypyridine-4-carboxamide
CID 105063699
3-methoxy-N-(3-oxopentan-2-yl)pyridine-4-carboxamide
CID 105063550

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide?
The IUPAC name of 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide (CID 105063807) is 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide is COc1cnccc1C(=O)NCC(C)C.
What is the InChIKey of 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide?
The InChIKey is QGDRKDAPBCWKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)6-13-11(14)9-4-5-12-7-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14).
What are the key properties of 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide?
3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 105063807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).