N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide

C10H13N3O — CID 62901685

IUPACN-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
SMILESNc1ccc(NC(=O)CC2CC2)cn1
InChIInChI=1S/C10H13N3O/c11-9-4-3-8(6-12-9)13-10(14)5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,11,12)(H,13,14)
InChIKeyWFFSCGBNAXPIPV-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.40
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide

N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide (PubChem CID 62901685) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
PubChem CID62901685
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
SMILESNc1ccc(NC(=O)CC2CC2)cn1
InChIInChI=1S/C10H13N3O/c11-9-4-3-8(6-12-9)13-10(14)5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,11,12)(H,13,14)
InChIKeyWFFSCGBNAXPIPV-UHFFFAOYSA-N
XLogP1.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide (CID 62901685) is N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide is Nc1ccc(NC(=O)CC2CC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide?
The InChIKey is WFFSCGBNAXPIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-9-4-3-8(6-12-9)13-10(14)5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,11,12)(H,13,14).
What are the key properties of N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide?
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide has a molecular weight of 191.23 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide is sourced from PubChem (CID 62901685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).