3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide

C21H24N4O3 — CID 119859749

IUPAC3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)C2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C21H24N4O3/c1-27-18-8-7-16(24-21(26)14-5-6-15(22)10-14)11-19(18)28-13-17-12-25-9-3-2-4-20(25)23-17/h2-4,7-9,11-12,14-15H,5-6,10,13,22H2,1H3,(H,24,26)
InChIKeyUQVJFTJOCDEAMU-UHFFFAOYSA-N
MW380.45 g/mol
LogP2.99
Rot. Bonds6

About 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide

3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide (PubChem CID 119859749) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
PubChem CID119859749
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC Name3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)C2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C21H24N4O3/c1-27-18-8-7-16(24-21(26)14-5-6-15(22)10-14)11-19(18)28-13-17-12-25-9-3-2-4-20(25)23-17/h2-4,7-9,11-12,14-15H,5-6,10,13,22H2,1H3,(H,24,26)
InChIKeyUQVJFTJOCDEAMU-UHFFFAOYSA-N
XLogP2.99
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide (CID 119859749) is 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide is COc1ccc(NC(=O)C2CCC(N)C2)cc1OCc1cn2ccccc2n1.
What is the InChIKey of 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The InChIKey is UQVJFTJOCDEAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-27-18-8-7-16(24-21(26)14-5-6-15(22)10-14)11-19(18)28-13-17-12-25-9-3-2-4-20(25)23-17/h2-4,7-9,11-12,14-15H,5-6,10,13,22H2,1H3,(H,24,26).
What are the key properties of 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119859749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).