N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide

C10H15N3O — CID 79100717

IUPACN-cyclopropyl-3-(pyrrol-1-ylamino)propanamide
SMILESO=C(CCNn1cccc1)NC1CC1
InChIInChI=1S/C10H15N3O/c14-10(12-9-3-4-9)5-6-11-13-7-1-2-8-13/h1-2,7-9,11H,3-6H2,(H,12,14)
InChIKeyCASVFFLRMHIODT-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.70
Rot. Bonds5

About N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide

N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide (PubChem CID 79100717) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(pyrrol-1-ylamino)propanamide
PubChem CID79100717
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopropyl-3-(pyrrol-1-ylamino)propanamide
SMILESO=C(CCNn1cccc1)NC1CC1
InChIInChI=1S/C10H15N3O/c14-10(12-9-3-4-9)5-6-11-13-7-1-2-8-13/h1-2,7-9,11H,3-6H2,(H,12,14)
InChIKeyCASVFFLRMHIODT-UHFFFAOYSA-N
XLogP0.70
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N,N'-dicyclopropylbutanediamide
CID 5225156
N-cyclopropyl-3-pyrazol-1-ylpropanamide
CID 60706933
N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide
CID 79778658
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-3-[2,6-di(propan-2-yl)anilino]propanamide
CID 109011766
N-cyclopropyl-3-(furan-3-ylmethylamino)propanamide
CID 78921552
N-(2-cyclopropylethyl)pyrrol-1-amine
CID 79100184
N-[3-(cyclopropylamino)-3-oxopropyl]-2-(methylamino)propanamide
CID 79400764
N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 62626302

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide (CID 79100717) is N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide is O=C(CCNn1cccc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide?
The InChIKey is CASVFFLRMHIODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(12-9-3-4-9)5-6-11-13-7-1-2-8-13/h1-2,7-9,11H,3-6H2,(H,12,14).
What are the key properties of N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide?
N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(pyrrol-1-ylamino)propanamide is sourced from PubChem (CID 79100717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).