N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide

C10H13N3O — CID 170730482

IUPACN-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(N)c(C2CC2)cn1
InChIInChI=1S/C10H13N3O/c1-6(14)13-10-4-9(11)8(5-12-10)7-2-3-7/h4-5,7H,2-3H2,1H3,(H3,11,12,13,14)
InChIKeyDFVDYHKHXFNDDL-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.50
Rot. Bonds2

About N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide

N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide (PubChem CID 170730482) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide
PubChem CID170730482
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(N)c(C2CC2)cn1
InChIInChI=1S/C10H13N3O/c1-6(14)13-10-4-9(11)8(5-12-10)7-2-3-7/h4-5,7H,2-3H2,1H3,(H3,11,12,13,14)
InChIKeyDFVDYHKHXFNDDL-UHFFFAOYSA-N
XLogP1.50
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
N-(4-amino-5-methoxy-2-pyridinyl)acetamide
CID 170730714
N-[4-amino-5-(oxetan-3-ylmethoxy)-2-pyridinyl]acetamide
CID 170731146
N-[4-amino-5-(6-methylpyrimidin-4-yl)-2-pyridinyl]acetamide;hydrochloride
CID 170731029
N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
CID 166918664
N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide
CID 170730455
5-bromo-4-methylpyridin-2-amine;N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 162076548
N-(5-methyl-4-trimethylstannyl-2-pyridinyl)acetamide
CID 66747865
N-[3-cyclopropyl-1-[6-methyl-2-(oxolan-3-yl)pyrimidin-4-yl]pyrrolo[3,2-c]pyridin-6-yl]acetamide
CID 170577089
N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
CID 61293878
N-[3-(4-methoxypiperidin-1-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170351772

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide (CID 170730482) is N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(N)c(C2CC2)cn1.
What is the InChIKey of N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide?
The InChIKey is DFVDYHKHXFNDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6(14)13-10-4-9(11)8(5-12-10)7-2-3-7/h4-5,7H,2-3H2,1H3,(H3,11,12,13,14).
What are the key properties of N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide?
N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide is sourced from PubChem (CID 170730482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).