N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride

C7H13ClN2O — CID 75481310

IUPACN-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CNC1)C1CC1
InChIInChI=1S/C7H12N2O.ClH/c10-7(5-1-2-5)9-6-3-8-4-6;/h5-6,8H,1-4H2,(H,9,10);1H
InChIKeyYIACMUCLBDVNCS-UHFFFAOYSA-N
MW176.65 g/mol
LogP-0.09
Rot. Bonds2

About N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride

N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride (PubChem CID 75481310) has the molecular formula C7H13ClN2O and a molecular weight of 176.65 g/mol. Its IUPAC name is N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride
PubChem CID75481310
Molecular FormulaC7H13ClN2O
Molecular Weight176.65 g/mol
Exact Mass176.07
IUPAC NameN-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CNC1)C1CC1
InChIInChI=1S/C7H12N2O.ClH/c10-7(5-1-2-5)9-6-3-8-4-6;/h5-6,8H,1-4H2,(H,9,10);1H
InChIKeyYIACMUCLBDVNCS-UHFFFAOYSA-N
XLogP-0.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.65
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)cyclopropanecarboxamide hydrochloride
CID 47002282
N-(azetidin-3-yl)cyclopropanecarboxamide
CID 66184882
1-Cyclopropanecarbonylazetidin-3-amine hydrochloride
CID 118990046
1-amino-N-(propan-2-yl)cyclopropane-1-carboxamide hydrochloride
CID 137944454
N-(2-aminoethyl)cyclopropanecarboxamide
CID 12841723
Methanone, (3-amino-1-azetidinyl)cyclopropyl-
CID 63753455
[(2S)-2-(aminomethyl)azetidin-1-yl]-[(1S)-2-fluorocyclopropyl]methanone
CID 170295235
(3-Aminoazetidin-1-YL)((1S,2S)-2-fluorocyclopropyl)methanone
CID 171524290
N-(3-Azetidinylmethyl)cyclopropylcarboxamide hydrochloride
CID 129319980
N-(3-amino-1,1,1-trifluoropropan-2-yl)cyclopropanecarboxamide hydrochloride
CID 145913126
Methanone, [4-(3-azetidinyl)-1-piperazinyl]cyclopropyl-
CID 16124373
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride (CID 75481310) is N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride is Cl.O=C(NC1CNC1)C1CC1.
What is the InChIKey of N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride?
The InChIKey is YIACMUCLBDVNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O.ClH/c10-7(5-1-2-5)9-6-3-8-4-6;/h5-6,8H,1-4H2,(H,9,10);1H.
What are the key properties of N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride?
N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride has a molecular weight of 176.65 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 75481310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).