N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide

C13H24N4O — CID 66195790

IUPACN-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
SMILESO=C(CCN1CC(N2CCNCC2)C1)NC1CC1
InChIInChI=1S/C13H24N4O/c18-13(15-11-1-2-11)3-6-16-9-12(10-16)17-7-4-14-5-8-17/h11-12,14H,1-10H2,(H,15,18)
InChIKeyHYRWOZZMGZDLNB-UHFFFAOYSA-N
MW252.36 g/mol
LogP-0.76
Rot. Bonds5

About N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide

N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide (PubChem CID 66195790) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
PubChem CID66195790
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
SMILESO=C(CCN1CC(N2CCNCC2)C1)NC1CC1
InChIInChI=1S/C13H24N4O/c18-13(15-11-1-2-11)3-6-16-9-12(10-16)17-7-4-14-5-8-17/h11-12,14H,1-10H2,(H,15,18)
InChIKeyHYRWOZZMGZDLNB-UHFFFAOYSA-N
XLogP-0.76
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66196372
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
methyl 3-(3-piperazin-1-ylazetidin-1-yl)propanoate
CID 66197137
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
CID 106672855
N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
CID 43162430
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271525

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide (CID 66195790) is N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide is O=C(CCN1CC(N2CCNCC2)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide?
The InChIKey is HYRWOZZMGZDLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c18-13(15-11-1-2-11)3-6-16-9-12(10-16)17-7-4-14-5-8-17/h11-12,14H,1-10H2,(H,15,18).
What are the key properties of N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide?
N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide has a molecular weight of 252.36 g/mol, XLogP of -0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide is sourced from PubChem (CID 66195790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).