N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide

C14H24N4O — CID 55047383

IUPACN-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccnc(C(=O)NCC(C)N(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-7-15-12-6-8-16-13(9-12)14(19)17-10-11(2)18(3)4/h6,8-9,11H,5,7,10H2,1-4H3,(H,15,16)(H,17,19)
InChIKeyLACPZZIAZLMSPL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds7

About N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide

N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide (PubChem CID 55047383) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide
PubChem CID55047383
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccnc(C(=O)NCC(C)N(C)C)c1
InChIInChI=1S/C14H24N4O/c1-5-7-15-12-6-8-16-13(9-12)14(19)17-10-11(2)18(3)4/h6,8-9,11H,5,7,10H2,1-4H3,(H,15,16)(H,17,19)
InChIKeyLACPZZIAZLMSPL-UHFFFAOYSA-N
XLogP1.58
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(propylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62172967
N-pentan-2-yl-4-(propylamino)pyridine-2-carboxamide
CID 62185598
N,N-diethyl-4-(propylamino)pyridine-2-carboxamide
CID 43395263
N-ethyl-4-[2-(propylamino)ethylamino]pyridine-2-carboxamide
CID 55101029
N-[2-(methanesulfonamido)ethyl]-4-(propylamino)pyridine-2-carboxamide
CID 62168705
N-[(4-fluorophenyl)methyl]-4-(propylamino)pyridine-2-carboxamide
CID 62167261
4-[2-[di(propan-2-yl)amino]ethylamino]-N-ethylpyridine-2-carboxamide
CID 43517863
4-(tert-butylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109202921
N-(3,4-dimethylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62173356
N-[2-(ethylsulfamoyl)ethyl]-4-(propylamino)pyridine-2-carboxamide
CID 106342591
N-(cyclohexylmethyl)-4-(propylamino)pyridine-2-carboxamide
CID 62169677
N-[2,6-di(propan-2-yl)phenyl]-4-(propylamino)pyridine-2-carboxamide
CID 109201269

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide (CID 55047383) is N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide is CCCNc1ccnc(C(=O)NCC(C)N(C)C)c1.
What is the InChIKey of N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide?
The InChIKey is LACPZZIAZLMSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-7-15-12-6-8-16-13(9-12)14(19)17-10-11(2)18(3)4/h6,8-9,11H,5,7,10H2,1-4H3,(H,15,16)(H,17,19).
What are the key properties of N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide?
N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-4-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 55047383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).