4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide

C19H20ClN3O2 — CID 170050610

IUPAC4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide
SMILESCCC1(NC(=O)c2cc(NC(=O)Cc3ccccc3Cl)ccn2)CC1
InChIInChI=1S/C19H20ClN3O2/c1-2-19(8-9-19)23-18(25)16-12-14(7-10-21-16)22-17(24)11-13-5-3-4-6-15(13)20/h3-7,10,12H,2,8-9,11H2,1H3,(H,23,25)(H,21,22,24)
InChIKeyLCYPQZUTQVAQID-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.59
Rot. Bonds6

About 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide

4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide (PubChem CID 170050610) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide
PubChem CID170050610
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide
SMILESCCC1(NC(=O)c2cc(NC(=O)Cc3ccccc3Cl)ccn2)CC1
InChIInChI=1S/C19H20ClN3O2/c1-2-19(8-9-19)23-18(25)16-12-14(7-10-21-16)22-17(24)11-13-5-3-4-6-15(13)20/h3-7,10,12H,2,8-9,11H2,1H3,(H,23,25)(H,21,22,24)
InChIKeyLCYPQZUTQVAQID-UHFFFAOYSA-N
XLogP3.59
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(2-chlorophenyl)acetyl]amino]-N-(3-fluoro-3-propylcyclobutyl)pyridine-2-carboxamide
CID 167263268
4-[(2-chlorophenyl)methylamino]-N-ethylpyridine-2-carboxamide
CID 43517871
4-[(2-chlorophenyl)methylamino]-N-(4-ethylphenyl)pyridine-2-carboxamide
CID 109211739
4-[[2-(5-chloro-2-hydroxyphenyl)acetyl]amino]-N-[4-(hydroxymethyl)oxan-4-yl]pyridine-2-carboxamide
CID 139347861
4-[(2-chlorophenyl)methylamino]-N-propylpyridine-2-carboxamide
CID 109201013
4-[(2-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)pyridine-2-carboxamide
CID 109211733
4-[[2-(4-tert-butyl-2-chloro-5-hydroxyphenyl)acetyl]amino]-N-(1-cyanocyclopropyl)pyridine-2-carboxamide
CID 155588572
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
N-[(2-chlorophenyl)methyl]-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109201907
4-[(2-chlorophenyl)methylamino]-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109211753
4-(3-acetylanilino)-N-[(2-chlorophenyl)methyl]pyridine-2-carboxamide
CID 109211673
4-[(2-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)pyridine-2-carboxamide
CID 109211770

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide?
The IUPAC name of 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide (CID 170050610) is 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide is CCC1(NC(=O)c2cc(NC(=O)Cc3ccccc3Cl)ccn2)CC1.
What is the InChIKey of 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide?
The InChIKey is LCYPQZUTQVAQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-2-19(8-9-19)23-18(25)16-12-14(7-10-21-16)22-17(24)11-13-5-3-4-6-15(13)20/h3-7,10,12H,2,8-9,11H2,1H3,(H,23,25)(H,21,22,24).
What are the key properties of 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide?
4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide has a molecular weight of 357.84 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-chlorophenyl)acetyl]amino]-N-(1-ethylcyclopropyl)pyridine-2-carboxamide is sourced from PubChem (CID 170050610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).