N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C19H17N7O — CID 42940176

IUPACN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESO=C(Cc1cn2ccccc2n1)Nc1cccc(-c2nnnn2C2CC2)c1
InChIInChI=1S/C19H17N7O/c27-18(11-15-12-25-9-2-1-6-17(25)20-15)21-14-5-3-4-13(10-14)19-22-23-24-26(19)16-7-8-16/h1-6,9-10,12,16H,7-8,11H2,(H,21,27)
InChIKeyQHEAWYNDVFYIPH-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.50
Rot. Bonds5

About N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 42940176) has the molecular formula C19H17N7O and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID42940176
Molecular FormulaC19H17N7O
Molecular Weight359.39 g/mol
Exact Mass359.15
IUPAC NameN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESO=C(Cc1cn2ccccc2n1)Nc1cccc(-c2nnnn2C2CC2)c1
InChIInChI=1S/C19H17N7O/c27-18(11-15-12-25-9-2-1-6-17(25)20-15)21-14-5-3-4-13(10-14)19-22-23-24-26(19)16-7-8-16/h1-6,9-10,12,16H,7-8,11H2,(H,21,27)
InChIKeyQHEAWYNDVFYIPH-UHFFFAOYSA-N
XLogP2.50
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-[3-(1-cyclopropyltetrazol-5-yl)anilino]-3-oxopropanoic acid
CID 62232063
2-amino-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide;hydrochloride
CID 119276593
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 32895200
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methylpentanamide
CID 30047811
4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]butanamide
CID 63309384
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-phenylsulfanylbutanamide
CID 24590710
3-amino-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylpropanamide;hydrochloride
CID 119949263
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-iodophenoxy)acetamide
CID 55500726
(3R)-3-(carbamoylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-phenylpropanamide
CID 41263869
N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55536860
2-[3-(1-cyclopropyltetrazol-5-yl)anilino]-N-(4-methoxyphenyl)acetamide
CID 134020154
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-morpholin-2-ylacetamide
CID 119699654

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 42940176) is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is O=C(Cc1cn2ccccc2n1)Nc1cccc(-c2nnnn2C2CC2)c1.
What is the InChIKey of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is QHEAWYNDVFYIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O/c27-18(11-15-12-25-9-2-1-6-17(25)20-15)21-14-5-3-4-13(10-14)19-22-23-24-26(19)16-7-8-16/h1-6,9-10,12,16H,7-8,11H2,(H,21,27).
What are the key properties of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 359.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 42940176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).