N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide

C14H21N3O2 — CID 164631751

IUPACN-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide
SMILESCCOC1(C(=O)N[C@H]2CCn3ccnc32)CCCC1
InChIInChI=1S/C14H21N3O2/c1-2-19-14(6-3-4-7-14)13(18)16-11-5-9-17-10-8-15-12(11)17/h8,10-11H,2-7,9H2,1H3,(H,16,18)/t11-/m0/s1
InChIKeyUFPWRZHHVFCJJA-NSHDSACASA-N
MW263.34 g/mol
LogP1.79
Rot. Bonds4

About N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide

N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide (PubChem CID 164631751) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide
PubChem CID164631751
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide
SMILESCCOC1(C(=O)N[C@H]2CCn3ccnc32)CCCC1
InChIInChI=1S/C14H21N3O2/c1-2-19-14(6-3-4-7-14)13(18)16-11-5-9-17-10-8-15-12(11)17/h8,10-11H,2-7,9H2,1H3,(H,16,18)/t11-/m0/s1
InChIKeyUFPWRZHHVFCJJA-NSHDSACASA-N
XLogP1.79
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-ethoxy-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 76527840
1-ethoxy-N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]cyclohexane-1-carboxamide
CID 100730558
(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 166913087
(7S)-N-(3-ethoxy-4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
CID 164634930
N-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-yl)-1-ethoxycyclopentane-1-carboxamide
CID 146105900
1-ethoxy-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]cyclopentane-1-carboxamide
CID 124732651
1-ethoxy-N-[4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl]cyclopentane-1-carboxamide
CID 133246779
[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-(1-ethoxycyclopentyl)methanone
CID 126810332
1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide
CID 129329228
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl N-[8-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yloxycarbonylamino)octyl]carbamate
CID 130310451
N-[[1-(4-methoxyphenyl)cyclobutyl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 127832089
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143

Frequently Asked Questions

What is the IUPAC name of N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide?
The IUPAC name of N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide (CID 164631751) is N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide?
The canonical SMILES for N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide is CCOC1(C(=O)N[C@H]2CCn3ccnc32)CCCC1.
What is the InChIKey of N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide?
The InChIKey is UFPWRZHHVFCJJA-NSHDSACASA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-19-14(6-3-4-7-14)13(18)16-11-5-9-17-10-8-15-12(11)17/h8,10-11H,2-7,9H2,1H3,(H,16,18)/t11-/m0/s1.
What are the key properties of N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide?
N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide is sourced from PubChem (CID 164631751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).