(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride

C8H15ClN2O — CID 66855012

IUPAC(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CC1)[C@@H]1CCCN1
InChIInChI=1S/C8H14N2O.ClH/c11-8(10-6-3-4-6)7-2-1-5-9-7;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m0./s1
InChIKeyRUXPOAOYMHCHCS-FJXQXJEOSA-N
MW190.67 g/mol
LogP0.44
Rot. Bonds2

About (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride

(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride (PubChem CID 66855012) has the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol. Its IUPAC name is (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
PubChem CID66855012
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
Exact Mass190.09
IUPAC Name(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CC1)[C@@H]1CCCN1
InChIInChI=1S/C8H14N2O.ClH/c11-8(10-6-3-4-6)7-2-1-5-9-7;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m0./s1
InChIKeyRUXPOAOYMHCHCS-FJXQXJEOSA-N
XLogP0.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.67
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(thian-4-yl)pyrrolidine-2-carboxamide
CID 115626530
N-(4-propylcyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119304208
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
N-(4-aminocyclohexyl)azepane-2-carboxamide
CID 64569941
N-(4-ethylcyclohexyl)piperidine-2-carboxamide;hydrochloride
CID 119285364
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
ethyl 4-(pyrrolidine-2-carbonylamino)cyclohexane-1-carboxylate;hydrochloride
CID 119297431
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride (CID 66855012) is (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride is Cl.O=C(NC1CC1)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is RUXPOAOYMHCHCS-FJXQXJEOSA-N. The full InChI is InChI=1S/C8H14N2O.ClH/c11-8(10-6-3-4-6)7-2-1-5-9-7;/h6-7,9H,1-5H2,(H,10,11);1H/t7-;/m0./s1.
What are the key properties of (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride?
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 190.67 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 66855012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).