2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide

C15H24N4O — CID 86791142

IUPAC2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide
SMILESCn1ccnc1CCNC(=O)C(C1CC1)N1CCCC1
InChIInChI=1S/C15H24N4O/c1-18-11-8-16-13(18)6-7-17-15(20)14(12-4-5-12)19-9-2-3-10-19/h8,11-12,14H,2-7,9-10H2,1H3,(H,17,20)
InChIKeySYAJNUFHLWANHM-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.95
Rot. Bonds6

About 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide

2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide (PubChem CID 86791142) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide
PubChem CID86791142
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide
SMILESCn1ccnc1CCNC(=O)C(C1CC1)N1CCCC1
InChIInChI=1S/C15H24N4O/c1-18-11-8-16-13(18)6-7-17-15(20)14(12-4-5-12)19-9-2-3-10-19/h8,11-12,14H,2-7,9-10H2,1H3,(H,17,20)
InChIKeySYAJNUFHLWANHM-UHFFFAOYSA-N
XLogP0.95
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[2-(1-methylimidazol-2-yl)ethyl]-1-propan-2-ylpiperidine-2-carboxamide
CID 97216449
2-cyclopropyl-N-[(1-phenylimidazol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide
CID 167911923
3-cyclopropyl-3-[2-(1-methylimidazol-2-yl)ethylcarbamoylamino]propanoic acid
CID 82003366
(2R)-N-[2-(1-methylimidazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97218671
N-[2-(1-methylimidazol-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 63007268
1-cyclopentyl-3-[2-(1-methylimidazol-2-yl)ethyl]thiourea
CID 116508143
2-amino-2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]propanamide
CID 61212990
1-amino-N-[2-(1-methylimidazol-2-yl)ethyl]cyclobutane-1-carboxamide
CID 81171638
3-[2-(1-methylimidazol-2-yl)ethylamino]-3-oxopropanoic acid
CID 62232290
N-[2-(1-methylimidazol-2-yl)ethyl]-1-(pyridine-4-carbonyl)piperidine-4-carboxamide
CID 91834859
3-[2-(1-methylimidazol-2-yl)ethylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 114527749
2-(butan-2-ylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]acetamide
CID 61210159

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide?
The IUPAC name of 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide (CID 86791142) is 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide is Cn1ccnc1CCNC(=O)C(C1CC1)N1CCCC1.
What is the InChIKey of 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide?
The InChIKey is SYAJNUFHLWANHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18-11-8-16-13(18)6-7-17-15(20)14(12-4-5-12)19-9-2-3-10-19/h8,11-12,14H,2-7,9-10H2,1H3,(H,17,20).
What are the key properties of 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide?
2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 86791142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).