5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide

C11H13ClN2O2 — CID 75503604

IUPAC5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cnc(OCC2CC2)c(Cl)c1
InChIInChI=1S/C11H13ClN2O2/c1-13-10(15)8-4-9(12)11(14-5-8)16-6-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,13,15)
InChIKeyBYXORSDBPPZMNT-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.88
Rot. Bonds4

About 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide

5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide (PubChem CID 75503604) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide
PubChem CID75503604
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC Name5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1cnc(OCC2CC2)c(Cl)c1
InChIInChI=1S/C11H13ClN2O2/c1-13-10(15)8-4-9(12)11(14-5-8)16-6-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,13,15)
InChIKeyBYXORSDBPPZMNT-UHFFFAOYSA-N
XLogP1.88
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[5-chloro-6-(cyclopropylmethoxy)pyridine-3-carbonyl]amino]-3-methylbutanoic acid
CID 120537180
2-[[5-chloro-6-(cyclopropylmethoxy)pyridine-3-carbonyl]amino]-4-methoxybutanoic acid
CID 120701921
2-[[[5-chloro-6-(cyclopropylmethoxy)pyridine-3-carbonyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 120527118
5,6-dichloro-N-[(4-ethylcyclohexyl)methyl]pyridine-3-carboxamide
CID 63482413
5-bromo-6-(cyclopropylmethoxy)pyridine-3-carboxylic acid
CID 21109708
5,6-dichloro-N-[(3-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 107412465
N-[[5-chloro-6-(cyclopropylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291329
5-chloro-6-(ethylamino)-N-[(4-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 63499570
(4aR,7aS)-1-[5-chloro-6-(cyclopropylmethoxy)pyridine-3-carbonyl]-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
CID 100697348
5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 75415942
5-chloro-6-[(4-methoxycyclohexyl)methoxy]pyridine-3-sulfonamide
CID 67126679
N-[5-(4-chlorophenyl)-6-(cyclopropylmethoxy)-3-pyridinyl]acetamide
CID 56961773

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide (CID 75503604) is 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide is CNC(=O)c1cnc(OCC2CC2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide?
The InChIKey is BYXORSDBPPZMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c1-13-10(15)8-4-9(12)11(14-5-8)16-6-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,13,15).
What are the key properties of 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide?
5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide has a molecular weight of 240.69 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 75503604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).