4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

C17H17N5O — CID 56744497

IUPAC4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C17H17N5O/c23-17(20-16-11-18-15-3-1-2-10-22(15)16)13-6-4-12(5-7-13)14-8-9-19-21-14/h4-9,11H,1-3,10H2,(H,19,21)(H,20,23)
InChIKeyVZMQFCZSTUKCFR-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.86
Rot. Bonds3

About 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 56744497) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID56744497
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/C17H17N5O/c23-17(20-16-11-18-15-3-1-2-10-22(15)16)13-6-4-12(5-7-13)14-8-9-19-21-14/h4-9,11H,1-3,10H2,(H,19,21)(H,20,23)
InChIKeyVZMQFCZSTUKCFR-UHFFFAOYSA-N
XLogP2.86
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (CID 56744497) is 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is O=C(Nc1cnc2n1CCCC2)c1ccc(-c2ccn[nH]2)cc1.
What is the InChIKey of 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is VZMQFCZSTUKCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c23-17(20-16-11-18-15-3-1-2-10-22(15)16)13-6-4-12(5-7-13)14-8-9-19-21-14/h4-9,11H,1-3,10H2,(H,19,21)(H,20,23).
What are the key properties of 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 307.36 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 56744497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).