N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C21H24N4O2 — CID 119603057

IUPACN-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNCC1CCCC1NC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C21H24N4O2/c22-12-16-6-4-8-19(16)24-21(26)15-5-3-7-18(11-15)27-14-17-13-25-10-2-1-9-20(25)23-17/h1-3,5,7,9-11,13,16,19H,4,6,8,12,14,22H2,(H,24,26)
InChIKeyUHVSAZGLEJCJPJ-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.77
Rot. Bonds6

About N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 119603057) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
PubChem CID119603057
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNCC1CCCC1NC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C21H24N4O2/c22-12-16-6-4-8-19(16)24-21(26)15-5-3-7-18(11-15)27-14-17-13-25-10-2-1-9-20(25)23-17/h1-3,5,7,9-11,13,16,19H,4,6,8,12,14,22H2,(H,24,26)
InChIKeyUHVSAZGLEJCJPJ-UHFFFAOYSA-N
XLogP2.77
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 119603057) is N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is NCC1CCCC1NC(=O)c1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The InChIKey is UHVSAZGLEJCJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c22-12-16-6-4-8-19(16)24-21(26)15-5-3-7-18(11-15)27-14-17-13-25-10-2-1-9-20(25)23-17/h1-3,5,7,9-11,13,16,19H,4,6,8,12,14,22H2,(H,24,26).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 364.45 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 119603057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).