2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide

C10H17N3O — CID 64824063

IUPAC2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide
SMILESCC(CC#N)NC(=O)C1CCCC1N
InChIInChI=1S/C10H17N3O/c1-7(5-6-11)13-10(14)8-3-2-4-9(8)12/h7-9H,2-5,12H2,1H3,(H,13,14)
InChIKeyWSJKIRVMQUJZDW-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.53
Rot. Bonds3

About 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide

2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide (PubChem CID 64824063) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide
PubChem CID64824063
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide
SMILESCC(CC#N)NC(=O)C1CCCC1N
InChIInChI=1S/C10H17N3O/c1-7(5-6-11)13-10(14)8-3-2-4-9(8)12/h7-9H,2-5,12H2,1H3,(H,13,14)
InChIKeyWSJKIRVMQUJZDW-UHFFFAOYSA-N
XLogP0.53
TPSA78.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-aminocyclopentanecarbonyl)amino]butanoic acid
CID 64824606
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
N-(1-cyanopropan-2-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79672859
methyl 3-[(2-aminocyclopentanecarbonyl)amino]butanoate
CID 119695162
2-amino-N-[1-(dimethylamino)propan-2-yl]cycloheptane-1-carboxamide
CID 82937442
2-amino-N-(4-methoxybutan-2-yl)cyclohexane-1-carboxamide
CID 64603110
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
2-amino-N-(4-methylsulfinylbutan-2-yl)cyclohexane-1-carboxamide
CID 113493513
2-(aminomethyl)-N-pent-4-yn-2-ylcyclopentane-1-carboxamide
CID 115976493
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119796717
2-amino-N-(1-pyrazol-1-ylpropan-2-yl)cyclopentane-1-carboxamide
CID 64824492
2-amino-N-[(1S)-1-cycloheptylethyl]cycloheptane-1-carboxamide
CID 81392541

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide (CID 64824063) is 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide is CC(CC#N)NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is WSJKIRVMQUJZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(5-6-11)13-10(14)8-3-2-4-9(8)12/h7-9H,2-5,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 195.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyanopropan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64824063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).