5-(dipropylamino)-N-phenylpyridine-3-carboxamide

C18H23N3O — CID 109241022

IUPAC5-(dipropylamino)-N-phenylpyridine-3-carboxamide
SMILESCCCN(CCC)c1cncc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H23N3O/c1-3-10-21(11-4-2)17-12-15(13-19-14-17)18(22)20-16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,20,22)
InChIKeyQQTSPWXHSUPGEC-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.96
Rot. Bonds7

About 5-(dipropylamino)-N-phenylpyridine-3-carboxamide

5-(dipropylamino)-N-phenylpyridine-3-carboxamide (PubChem CID 109241022) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is 5-(dipropylamino)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(dipropylamino)-N-phenylpyridine-3-carboxamide
PubChem CID109241022
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC Name5-(dipropylamino)-N-phenylpyridine-3-carboxamide
SMILESCCCN(CCC)c1cncc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H23N3O/c1-3-10-21(11-4-2)17-12-15(13-19-14-17)18(22)20-16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,20,22)
InChIKeyQQTSPWXHSUPGEC-UHFFFAOYSA-N
XLogP3.96
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-5-(dipropylamino)pyridine-3-carboxamide
CID 109241075
N-[4-(dimethylamino)phenyl]-5-(dipropylamino)pyridine-3-carboxamide
CID 109241081
5-[butyl(methyl)amino]-N-phenylpyridine-3-carboxamide
CID 109240365
5-[benzyl(ethyl)amino]-N-phenylpyridine-3-carboxamide
CID 109234844
N-(2-bromophenyl)-5-(dipropylamino)pyridine-3-carboxamide
CID 109241090
N-(3-bromo-4-methylphenyl)-5-(dipropylamino)pyridine-3-carboxamide
CID 109241057
5-(dipropylamino)-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 109241100
5-(diethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109238900
N-(2-bromo-4-methylphenyl)-5-(dipropylamino)pyridine-3-carboxamide
CID 109241092
N-(3-acetamidophenyl)-5-(N-ethylanilino)pyridine-3-carboxamide
CID 109243646
5-(tert-butylamino)-N-phenylpyridine-3-carboxamide
CID 109239388
methyl 3-[[5-[benzyl(ethyl)amino]pyridine-3-carbonyl]amino]benzoate
CID 109234896

Frequently Asked Questions

What is the IUPAC name of 5-(dipropylamino)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 5-(dipropylamino)-N-phenylpyridine-3-carboxamide (CID 109241022) is 5-(dipropylamino)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 5-(dipropylamino)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 5-(dipropylamino)-N-phenylpyridine-3-carboxamide is CCCN(CCC)c1cncc(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 5-(dipropylamino)-N-phenylpyridine-3-carboxamide?
The InChIKey is QQTSPWXHSUPGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-3-10-21(11-4-2)17-12-15(13-19-14-17)18(22)20-16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,20,22).
What are the key properties of 5-(dipropylamino)-N-phenylpyridine-3-carboxamide?
5-(dipropylamino)-N-phenylpyridine-3-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dipropylamino)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109241022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).