2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide

C20H28N4O — CID 95176142

IUPAC2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(Cc2cn3ccccc3n2)CC1
InChIInChI=1S/C20H28N4O/c25-20(13-16-5-1-2-6-16)22-17-8-11-23(12-9-17)14-18-15-24-10-4-3-7-19(24)21-18/h3-4,7,10,15-17H,1-2,5-6,8-9,11-14H2,(H,22,25)
InChIKeyNSQYIYOOAMFVBU-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.00
Rot. Bonds5

About 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide (PubChem CID 95176142) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide
PubChem CID95176142
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(Cc2cn3ccccc3n2)CC1
InChIInChI=1S/C20H28N4O/c25-20(13-16-5-1-2-6-16)22-17-8-11-23(12-9-17)14-18-15-24-10-4-3-7-19(24)21-18/h3-4,7,10,15-17H,1-2,5-6,8-9,11-14H2,(H,22,25)
InChIKeyNSQYIYOOAMFVBU-UHFFFAOYSA-N
XLogP3.00
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60820487
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51254704
N-cyclohex-3-en-1-yl-4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 154736193
1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxylic acid
CID 43385952
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 92817222
3-[[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide
CID 167896306
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
1-[(3S)-1-benzylpyrrolidin-3-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethyl)urea
CID 94028303
2-[(3-bromopyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 80677191
2-[(1S)-cyclopent-2-en-1-yl]-1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 94468397

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide (CID 95176142) is 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide is O=C(CC1CCCC1)NC1CCN(Cc2cn3ccccc3n2)CC1.
What is the InChIKey of 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide?
The InChIKey is NSQYIYOOAMFVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c25-20(13-16-5-1-2-6-16)22-17-8-11-23(12-9-17)14-18-15-24-10-4-3-7-19(24)21-18/h3-4,7,10,15-17H,1-2,5-6,8-9,11-14H2,(H,22,25).
What are the key properties of 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 95176142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).