N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide

C16H28N4O — CID 120652365

IUPACN-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ccc(C(=O)NC[C@@H](C)NCC)cn1
InChIInChI=1S/C16H28N4O/c1-5-10-20(7-3)15-9-8-14(12-18-15)16(21)19-11-13(4)17-6-2/h8-9,12-13,17H,5-7,10-11H2,1-4H3,(H,19,21)/t13-/m1/s1
InChIKeyKDXHQGACHYOVCC-CYBMUJFWSA-N
MW292.43 g/mol
LogP2.05
Rot. Bonds9

About N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide

N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide (PubChem CID 120652365) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide
PubChem CID120652365
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ccc(C(=O)NC[C@@H](C)NCC)cn1
InChIInChI=1S/C16H28N4O/c1-5-10-20(7-3)15-9-8-14(12-18-15)16(21)19-11-13(4)17-6-2/h8-9,12-13,17H,5-7,10-11H2,1-4H3,(H,19,21)/t13-/m1/s1
InChIKeyKDXHQGACHYOVCC-CYBMUJFWSA-N
XLogP2.05
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 119997079
N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 119628032
6-(diethylamino)-N-(4-hydroxy-2-methylpentyl)pyridine-3-carboxamide
CID 111447882
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
N-[(2R)-2-(ethylamino)propyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 120654191
6-[ethyl(propan-2-yl)amino]-N-[2-(methylamino)propyl]pyridine-3-carboxamide
CID 120831653
6-(dimethylamino)-N-[2-(methylamino)propyl]pyridine-3-carboxamide
CID 120828209
6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 110907815
N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 120652401
4-[ethyl(propyl)amino]-N-[2-(methylamino)propyl]benzamide
CID 120829950
6-(dipropylamino)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109158139
N-(1-aminohexan-2-yl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide;dihydrochloride
CID 119666664

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide (CID 120652365) is N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide is CCCN(CC)c1ccc(C(=O)NC[C@@H](C)NCC)cn1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The InChIKey is KDXHQGACHYOVCC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H28N4O/c1-5-10-20(7-3)15-9-8-14(12-18-15)16(21)19-11-13(4)17-6-2/h8-9,12-13,17H,5-7,10-11H2,1-4H3,(H,19,21)/t13-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide has a molecular weight of 292.43 g/mol, XLogP of 2.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-6-[ethyl(propyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 120652365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).