N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide

C19H23N3O3 — CID 2985370

IUPACN-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide
SMILESCC(C)Oc1ccc(C(=O)NCCCNC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H23N3O3/c1-14(2)25-16-9-7-15(8-10-16)18(23)21-12-5-13-22-19(24)17-6-3-4-11-20-17/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyIAWMBTVCYAMWEV-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.42
Rot. Bonds8

About N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide

N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide (PubChem CID 2985370) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide
PubChem CID2985370
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide
SMILESCC(C)Oc1ccc(C(=O)NCCCNC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H23N3O3/c1-14(2)25-16-9-7-15(8-10-16)18(23)21-12-5-13-22-19(24)17-6-3-4-11-20-17/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyIAWMBTVCYAMWEV-UHFFFAOYSA-N
XLogP2.42
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Ondelopran
CID 10457387
6-(4-((Phenethylamino)methyl)phenoxy)nicotinamide
CID 44434058
5-(4-((Phenethylamino)methyl)phenoxy)picolinamide
CID 44434951
2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
N-{2-Furan-2-yl-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 2874943
N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
Nalpha-[trans-4-(Aminomethyl)cyclohexane-1-Carbonyl]-N-Octyl-O-[(Pyridin-4-Yl)methyl]-L-Tyrosinamide
CID 10697355
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
6-(4-(2-(Benzylamino)ethyl)phenoxy)picolinamide
CID 44434931
6-(4-(3-(Benzylamino)propyl)phenoxy)nicotinamide
CID 44434946
6-(4-((Benzylamino)methyl)phenoxy)nicotinamide
CID 44434949

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide (CID 2985370) is N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide is CC(C)Oc1ccc(C(=O)NCCCNC(=O)c2ccccn2)cc1.
What is the InChIKey of N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide?
The InChIKey is IAWMBTVCYAMWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14(2)25-16-9-7-15(8-10-16)18(23)21-12-5-13-22-19(24)17-6-3-4-11-20-17/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide?
N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-propan-2-yloxybenzoyl)amino]propyl]pyridine-2-carboxamide is sourced from PubChem (CID 2985370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).