N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide

C16H16N6O — CID 165133846

IUPACN-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide
SMILESO=CNc1cc(NCc2nc3ccc(C4CC4)cn3n2)ccn1
InChIInChI=1S/C16H16N6O/c23-10-19-14-7-13(5-6-17-14)18-8-15-20-16-4-3-12(11-1-2-11)9-22(16)21-15/h3-7,9-11H,1-2,8H2,(H2,17,18,19,23)
InChIKeyWANQFRCSAWRRID-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.18
Rot. Bonds6

About N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide

N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide (PubChem CID 165133846) has the molecular formula C16H16N6O and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide.

Molecular Properties

Compound NameN-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide
PubChem CID165133846
Molecular FormulaC16H16N6O
Molecular Weight308.34 g/mol
Exact Mass308.14
IUPAC NameN-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide
SMILESO=CNc1cc(NCc2nc3ccc(C4CC4)cn3n2)ccn1
InChIInChI=1S/C16H16N6O/c23-10-19-14-7-13(5-6-17-14)18-8-15-20-16-4-3-12(11-1-2-11)9-22(16)21-15/h3-7,9-11H,1-2,8H2,(H2,17,18,19,23)
InChIKeyWANQFRCSAWRRID-UHFFFAOYSA-N
XLogP2.18
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide?
The IUPAC name of N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide (CID 165133846) is N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide.
What is the SMILES notation for N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide?
The canonical SMILES for N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide is O=CNc1cc(NCc2nc3ccc(C4CC4)cn3n2)ccn1.
What is the InChIKey of N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide?
The InChIKey is WANQFRCSAWRRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O/c23-10-19-14-7-13(5-6-17-14)18-8-15-20-16-4-3-12(11-1-2-11)9-22(16)21-15/h3-7,9-11H,1-2,8H2,(H2,17,18,19,23).
What are the key properties of N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide?
N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide has a molecular weight of 308.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methylamino]-2-pyridinyl]formamide is sourced from PubChem (CID 165133846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).