5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide

C14H19ClN2O2 — CID 75415942

IUPAC5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide
SMILESCC(C)Oc1ncc(C(=O)NC(C)C2CC2)cc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-8(2)19-14-12(15)6-11(7-16-14)13(18)17-9(3)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,17,18)
InChIKeyKFHCPIUMIXBJEN-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.05
Rot. Bonds5

About 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide

5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide (PubChem CID 75415942) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide
PubChem CID75415942
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide
SMILESCC(C)Oc1ncc(C(=O)NC(C)C2CC2)cc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-8(2)19-14-12(15)6-11(7-16-14)13(18)17-9(3)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,17,18)
InChIKeyKFHCPIUMIXBJEN-UHFFFAOYSA-N
XLogP3.05
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dichloro-N-(1-cyclopropylethyl)pyridine-3-carboxamide
CID 22830772
5-chloro-N-(1-cyclopropylpiperidin-4-yl)-6-propan-2-yloxypyridine-3-carboxamide
CID 47059655
3,5-dichloro-N-(1-cyclopropylethyl)-4-methoxybenzamide
CID 134040755
5-chloro-N-(3-hydroxypropyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 78904618
3-chloro-N-(1-cyclopropylethyl)-4-hydroxybenzamide
CID 42919481
5-chloro-N-(4-methyl-1,3-thiazol-2-yl)-6-propan-2-yloxypyridine-3-carboxamide
CID 47293511
methyl 1-[(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 55870839
5-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]-6-propan-2-yloxypyridine-3-carboxamide
CID 55856670
2-amino-1-(5-chloro-6-propan-2-yloxy-3-pyridinyl)ethanone;hydrochloride
CID 141116458
N-(2-tert-butylsulfanylethyl)-5-chloro-6-propan-2-yloxypyridine-3-carboxamide
CID 86883963
(5-chloro-6-propan-2-yloxy-3-pyridinyl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 56819037
3-amino-4-chloro-N-(1-cyclopropylethyl)benzamide
CID 43533105

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide (CID 75415942) is 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide is CC(C)Oc1ncc(C(=O)NC(C)C2CC2)cc1Cl.
What is the InChIKey of 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide?
The InChIKey is KFHCPIUMIXBJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-8(2)19-14-12(15)6-11(7-16-14)13(18)17-9(3)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,17,18).
What are the key properties of 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide?
5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclopropylethyl)-6-propan-2-yloxypyridine-3-carboxamide is sourced from PubChem (CID 75415942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).