3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide

C11H18N4O — CID 106212808

IUPAC3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCC(NC(=O)CCNC1CC1)c1cn[nH]c1
InChIInChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-11(16)4-5-12-10-2-3-10/h6-8,10,12H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeySTXIDMBOCDWGIB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.73
Rot. Bonds6

About 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide

3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide (PubChem CID 106212808) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
PubChem CID106212808
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCC(NC(=O)CCNC1CC1)c1cn[nH]c1
InChIInChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-11(16)4-5-12-10-2-3-10/h6-8,10,12H,2-5H2,1H3,(H,13,14)(H,15,16)
InChIKeySTXIDMBOCDWGIB-UHFFFAOYSA-N
XLogP0.73
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61248085
N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 103856506
3-methylsulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856287
N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylamino)propanamide
CID 60866018
3-(cyclopropylamino)-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 81404464
N-[1-(1H-pyrazol-4-yl)ethyl]octanamide
CID 103856713
5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
CID 106212776
N-[1-(1H-pyrazol-4-yl)ethyl]nonanamide
CID 113339621
3-(4-methylphenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856183
3-(4-fluorophenyl)sulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103855886
3-(3,5-dimethylphenoxy)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103855945
3-amino-3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 106212730

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide (CID 106212808) is 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide is CC(NC(=O)CCNC1CC1)c1cn[nH]c1.
What is the InChIKey of 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide?
The InChIKey is STXIDMBOCDWGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-11(16)4-5-12-10-2-3-10/h6-8,10,12H,2-5H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide?
3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 106212808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).