N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

C16H16N6O2 — CID 165428447

IUPACN-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESO=C(NCc1cc(-c2ccccn2)no1)c1n[nH]c2c1CCNC2
InChIInChI=1S/C16H16N6O2/c23-16(15-11-4-6-17-9-14(11)20-21-15)19-8-10-7-13(22-24-10)12-3-1-2-5-18-12/h1-3,5,7,17H,4,6,8-9H2,(H,19,23)(H,20,21)
InChIKeyKAVXLGWEEBFFPT-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.04
Rot. Bonds4

About N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 165428447) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID165428447
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC NameN-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESO=C(NCc1cc(-c2ccccn2)no1)c1n[nH]c2c1CCNC2
InChIInChI=1S/C16H16N6O2/c23-16(15-11-4-6-17-9-14(11)20-21-15)19-8-10-7-13(22-24-10)12-3-1-2-5-18-12/h1-3,5,7,17H,4,6,8-9H2,(H,19,23)(H,20,21)
InChIKeyKAVXLGWEEBFFPT-UHFFFAOYSA-N
XLogP1.04
TPSA108.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (CID 165428447) is N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is O=C(NCc1cc(-c2ccccn2)no1)c1n[nH]c2c1CCNC2.
What is the InChIKey of N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is KAVXLGWEEBFFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c23-16(15-11-4-6-17-9-14(11)20-21-15)19-8-10-7-13(22-24-10)12-3-1-2-5-18-12/h1-3,5,7,17H,4,6,8-9H2,(H,19,23)(H,20,21).
What are the key properties of N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 165428447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).