4-(2-ethylanilino)-N-propylpyridine-2-carboxamide

C17H21N3O — CID 109201085

IUPAC4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccccc2CC)ccn1
InChIInChI=1S/C17H21N3O/c1-3-10-19-17(21)16-12-14(9-11-18-16)20-15-8-6-5-7-13(15)4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyUDIRKTZUJLSYTQ-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.53
Rot. Bonds6

About 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide

4-(2-ethylanilino)-N-propylpyridine-2-carboxamide (PubChem CID 109201085) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
PubChem CID109201085
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccccc2CC)ccn1
InChIInChI=1S/C17H21N3O/c1-3-10-19-17(21)16-12-14(9-11-18-16)20-15-8-6-5-7-13(15)4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyUDIRKTZUJLSYTQ-UHFFFAOYSA-N
XLogP3.53
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214285
4-(2-ethylanilino)-N-prop-2-enylpyridine-2-carboxamide
CID 109202174
4-(2-ethylanilino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109216750
4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109211987
6-(2-ethylanilino)-N-propylpyrimidine-4-carboxamide
CID 109338538
4-(2-fluoroanilino)-N-pentylpyridine-2-carboxamide
CID 109217523
4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide
CID 109201162
N-(2-cyanophenyl)-4-(2-ethylanilino)pyridine-2-carboxamide
CID 109220187
4-[(2-chlorophenyl)methylamino]-N-propylpyridine-2-carboxamide
CID 109201013
4-(2,3-dimethylanilino)-N-pentylpyridine-2-carboxamide
CID 109217517
N-pentyl-4-(2-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109217543
N-(2,5-dimethoxyphenyl)-4-(2-ethylanilino)pyridine-2-carboxamide
CID 109220169

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide?
The IUPAC name of 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide (CID 109201085) is 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide?
The canonical SMILES for 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide is CCCNC(=O)c1cc(Nc2ccccc2CC)ccn1.
What is the InChIKey of 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide?
The InChIKey is UDIRKTZUJLSYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-10-19-17(21)16-12-14(9-11-18-16)20-15-8-6-5-7-13(15)4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide?
4-(2-ethylanilino)-N-propylpyridine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylanilino)-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 109201085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).