N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide

C10H15N3O — CID 65188382

IUPACN-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide
SMILESNCC(NC(=O)c1ccc[nH]1)C1CC1
InChIInChI=1S/C10H15N3O/c11-6-9(7-3-4-7)13-10(14)8-2-1-5-12-8/h1-2,5,7,9,12H,3-4,6,11H2,(H,13,14)
InChIKeyVZDKYLQESKOMDF-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.48
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide

N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide (PubChem CID 65188382) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide
PubChem CID65188382
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide
SMILESNCC(NC(=O)c1ccc[nH]1)C1CC1
InChIInChI=1S/C10H15N3O/c11-6-9(7-3-4-7)13-10(14)8-2-1-5-12-8/h1-2,5,7,9,12H,3-4,6,11H2,(H,13,14)
InChIKeyVZDKYLQESKOMDF-UHFFFAOYSA-N
XLogP0.48
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 65188854
N-(2-amino-1-cyclopropylethyl)-2-fluorobenzamide
CID 65188796
N-(2-amino-1-cyclopropylethyl)-2-chlorobenzamide
CID 65188374
N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
CID 106737632
N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide
CID 65189109
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485
N-(2-amino-1-cyclohexylethyl)-1H-imidazole-5-carboxamide
CID 113283771
N-propan-2-yl-1H-pyrrole-2-carboxamide
CID 18712343
N-(2-amino-1-cyclopropylethyl)pyridine-2-carboxamide;dihydrochloride
CID 119617299
N-(2-amino-1-cyclopropylethyl)-4-(trifluoromethyl)benzamide
CID 65188641
N-(2-amino-1-cyclohexylethyl)-2-iodobenzamide
CID 81487660
N-(2-aminopropyl)-1H-pyrrole-2-carboxamide
CID 63732088

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide (CID 65188382) is N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide is NCC(NC(=O)c1ccc[nH]1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide?
The InChIKey is VZDKYLQESKOMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-6-9(7-3-4-7)13-10(14)8-2-1-5-12-8/h1-2,5,7,9,12H,3-4,6,11H2,(H,13,14).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide?
N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 65188382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).