N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide

C19H17N7O — CID 146166694

IUPACN-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide
SMILESO=C(NCCNc1cccc(-c2nnn3ccccc23)n1)c1ccccn1
InChIInChI=1S/C19H17N7O/c27-19(15-6-1-3-10-20-15)22-12-11-21-17-9-5-7-14(23-17)18-16-8-2-4-13-26(16)25-24-18/h1-10,13H,11-12H2,(H,21,23)(H,22,27)
InChIKeyBSYNQZNRFYSDGL-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.03
Rot. Bonds6

About N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide

N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide (PubChem CID 146166694) has the molecular formula C19H17N7O and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide
PubChem CID146166694
Molecular FormulaC19H17N7O
Molecular Weight359.39 g/mol
Exact Mass359.15
IUPAC NameN-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide
SMILESO=C(NCCNc1cccc(-c2nnn3ccccc23)n1)c1ccccn1
InChIInChI=1S/C19H17N7O/c27-19(15-6-1-3-10-20-15)22-12-11-21-17-9-5-7-14(23-17)18-16-8-2-4-13-26(16)25-24-18/h1-10,13H,11-12H2,(H,21,23)(H,22,27)
InChIKeyBSYNQZNRFYSDGL-UHFFFAOYSA-N
XLogP2.03
TPSA97.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]pyridine-2-carboxamide
CID 122291040
N-[2-[[6-[(4-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]pyridine-2-carboxamide
CID 122288531
tert-butyl N-[2-(pyridine-2-carbonylamino)ethyl]carbamate
CID 47453309
N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]pyridine-2-carboxamide
CID 122294062
3-methyl-N-[2-(pyridin-2-ylamino)ethyl]benzamide
CID 20820016
3-fluoro-N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]benzamide
CID 121064834
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-[2-(thiophene-2-carbonylamino)ethyl]pyridine-2-carboxamide
CID 108542652
N-(9-oxononyl)pyridine-2-carboxamide
CID 130335282
6-(2-acetamidoethylamino)-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide
CID 59161109

Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide (CID 146166694) is N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide is O=C(NCCNc1cccc(-c2nnn3ccccc23)n1)c1ccccn1.
What is the InChIKey of N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide?
The InChIKey is BSYNQZNRFYSDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O/c27-19(15-6-1-3-10-20-15)22-12-11-21-17-9-5-7-14(23-17)18-16-8-2-4-13-26(16)25-24-18/h1-10,13H,11-12H2,(H,21,23)(H,22,27).
What are the key properties of N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide?
N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-(triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 146166694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).