N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide

C17H21N5O2 — CID 15495474

IUPACN-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
SMILESCN(CCNC(=O)c1ccccn1)CCNC(=O)c1ccccn1
InChIInChI=1S/C17H21N5O2/c1-22(12-10-20-16(23)14-6-2-4-8-18-14)13-11-21-17(24)15-7-3-5-9-19-15/h2-9H,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyOUPVBUKRFIRDLV-UHFFFAOYSA-N
MW327.39 g/mol
LogP0.57
Rot. Bonds8

About N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide

N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide (PubChem CID 15495474) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
PubChem CID15495474
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC NameN-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
SMILESCN(CCNC(=O)c1ccccn1)CCNC(=O)c1ccccn1
InChIInChI=1S/C17H21N5O2/c1-22(12-10-20-16(23)14-6-2-4-8-18-14)13-11-21-17(24)15-7-3-5-9-19-15/h2-9H,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyOUPVBUKRFIRDLV-UHFFFAOYSA-N
XLogP0.57
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-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-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide
CID 59828295
N-[2-[N-[2-(pyridine-2-carbonylamino)ethyl]anilino]ethyl]pyridine-2-carboxamide
CID 139085666
N-[3-(N-methylanilino)propyl]pyridine-2-carboxamide
CID 31316694
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
tert-butyl N-[2-(pyridine-2-carbonylamino)ethyl]carbamate
CID 47453309
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
N-(2-hydroxyethyl)pyridine-2-carboxamide;nitric acid
CID 157371793
N-[2-(2-hydroxyphenyl)ethyl]pyridine-2-carboxamide
CID 110672365
N-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 110647680

Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide (CID 15495474) is N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide is CN(CCNC(=O)c1ccccn1)CCNC(=O)c1ccccn1.
What is the InChIKey of N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide?
The InChIKey is OUPVBUKRFIRDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-22(12-10-20-16(23)14-6-2-4-8-18-14)13-11-21-17(24)15-7-3-5-9-19-15/h2-9H,10-13H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide?
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide has a molecular weight of 327.39 g/mol, XLogP of 0.57, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 15495474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).