N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

C14H18N4O — CID 170408736

IUPACN-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESCC(C)(C)c1ccn2nc(NC(=O)C3CC3)nc2c1
InChIInChI=1S/C14H18N4O/c1-14(2,3)10-6-7-18-11(8-10)15-13(17-18)16-12(19)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17,19)
InChIKeyDVQAOVBQMBVYIK-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.38
Rot. Bonds2

About N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (PubChem CID 170408736) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
PubChem CID170408736
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESCC(C)(C)c1ccn2nc(NC(=O)C3CC3)nc2c1
InChIInChI=1S/C14H18N4O/c1-14(2,3)10-6-7-18-11(8-10)15-13(17-18)16-12(19)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17,19)
InChIKeyDVQAOVBQMBVYIK-UHFFFAOYSA-N
XLogP2.38
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[7-(2-methylsulfanylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 170409270
5-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1-methyl-N-[2-(4-methylphenyl)butan-2-yl]indole-3-carboxamide
CID 170012281
N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-4-carboxamide
CID 110471857
N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 24798484
[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl] N-tert-butylcarbamate
CID 90775379
N-(5-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 139387363
N-[8-(4-formylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 86656206
N-(5-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 146408614
N-[7-[3-[2-(3,5-difluorophenyl)pyrrolidine-1-carbonyl]-1-methylindol-5-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 170010119
3-[4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]piperazin-1-yl]benzoic acid
CID 70929702
N-[8-[4-(propan-2-ylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 91393803
N-[5-(2,4-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 54771546

Frequently Asked Questions

What is the IUPAC name of N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (CID 170408736) is N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide is CC(C)(C)c1ccn2nc(NC(=O)C3CC3)nc2c1.
What is the InChIKey of N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
The InChIKey is DVQAOVBQMBVYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-14(2,3)10-6-7-18-11(8-10)15-13(17-18)16-12(19)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17,19).
What are the key properties of N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide?
N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 170408736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).