2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide

C10H15N3O — CID 106384770

IUPAC2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
SMILESO=C(CNC1CC1)NCc1cc[nH]c1
InChIInChI=1S/C10H15N3O/c14-10(7-12-9-1-2-9)13-6-8-3-4-11-5-8/h3-5,9,11-12H,1-2,6-7H2,(H,13,14)
InChIKeyNHXPIYXVORGWDK-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.38
Rot. Bonds5

About 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide

2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide (PubChem CID 106384770) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
PubChem CID106384770
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
SMILESO=C(CNC1CC1)NCc1cc[nH]c1
InChIInChI=1S/C10H15N3O/c14-10(7-12-9-1-2-9)13-6-8-3-4-11-5-8/h3-5,9,11-12H,1-2,6-7H2,(H,13,14)
InChIKeyNHXPIYXVORGWDK-UHFFFAOYSA-N
XLogP0.38
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384695
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
2-cyclobutyl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106385129
4-(1H-pyrrol-3-ylmethylamino)cyclohexane-1-carboxylic acid
CID 115149093
2-cyclopent-2-en-1-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106385742
N-(cyclopropylmethyl)-2-(1H-pyrrol-3-ylmethylamino)acetamide
CID 115968377
N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
CID 103601287
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-(1H-pyrrol-3-ylmethyl)cyclobutanamine
CID 66409637
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 114181942
N-(1H-pyrrol-3-ylmethyl)but-3-ynamide
CID 106385791
N-(1H-pyrrol-3-ylmethyl)cycloheptanecarboxamide
CID 106385859

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide (CID 106384770) is 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide is O=C(CNC1CC1)NCc1cc[nH]c1.
What is the InChIKey of 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide?
The InChIKey is NHXPIYXVORGWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(7-12-9-1-2-9)13-6-8-3-4-11-5-8/h3-5,9,11-12H,1-2,6-7H2,(H,13,14).
What are the key properties of 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide?
2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.38, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide is sourced from PubChem (CID 106384770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).