1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide

C16H25N3O2 — CID 61250554

IUPAC1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC(c2ccco2)N2CCCC2)CCCC1
InChIInChI=1S/C16H25N3O2/c17-16(7-1-2-8-16)15(20)18-12-13(14-6-5-11-21-14)19-9-3-4-10-19/h5-6,11,13H,1-4,7-10,12,17H2,(H,18,20)
InChIKeySJDIKLFIXWDVCX-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.80
Rot. Bonds5

About 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide

1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide (PubChem CID 61250554) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide
PubChem CID61250554
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)NCC(c2ccco2)N2CCCC2)CCCC1
InChIInChI=1S/C16H25N3O2/c17-16(7-1-2-8-16)15(20)18-12-13(14-6-5-11-21-14)19-9-3-4-10-19/h5-6,11,13H,1-4,7-10,12,17H2,(H,18,20)
InChIKeySJDIKLFIXWDVCX-UHFFFAOYSA-N
XLogP1.80
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclobutane-1-carboxamide
CID 81172062
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430213
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]adamantane-1-carboxamide
CID 40752691
2,2-dichloro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-1-methylcyclopropane-1-carboxamide
CID 51162655
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]adamantane-1-carboxamide
CID 4880413
1-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 71930287
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide
CID 7780302
1-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 65465775
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 79023553
1-benzyl-3-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]urea
CID 24664373
1-[(4-chlorophenyl)methyl]-3-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]urea
CID 36872492
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide (CID 61250554) is 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide is NC1(C(=O)NCC(c2ccco2)N2CCCC2)CCCC1.
What is the InChIKey of 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide?
The InChIKey is SJDIKLFIXWDVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c17-16(7-1-2-8-16)15(20)18-12-13(14-6-5-11-21-14)19-9-3-4-10-19/h5-6,11,13H,1-4,7-10,12,17H2,(H,18,20).
What are the key properties of 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide?
1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 61250554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).