3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide

C14H19N3O3 — CID 167813962

IUPAC3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide
SMILESO=C(COCC1CC1)NCCC(=O)Nc1cccnc1
InChIInChI=1S/C14H19N3O3/c18-13(17-12-2-1-6-15-8-12)5-7-16-14(19)10-20-9-11-3-4-11/h1-2,6,8,11H,3-5,7,9-10H2,(H,16,19)(H,17,18)
InChIKeyBJAFVMDZJSJBSG-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.95
Rot. Bonds8

About 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide

3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide (PubChem CID 167813962) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide
PubChem CID167813962
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide
SMILESO=C(COCC1CC1)NCCC(=O)Nc1cccnc1
InChIInChI=1S/C14H19N3O3/c18-13(17-12-2-1-6-15-8-12)5-7-16-14(19)10-20-9-11-3-4-11/h1-2,6,8,11H,3-5,7,9-10H2,(H,16,19)(H,17,18)
InChIKeyBJAFVMDZJSJBSG-UHFFFAOYSA-N
XLogP0.95
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide 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

3-acetamido-N-pyridin-3-ylpropanamide
CID 91801519
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
CID 119827153
N-[3-oxo-3-(pyridin-3-ylamino)propyl]pyrrolidine-2-carboxamide
CID 119873237
N-[3-oxo-3-(pyridin-3-ylamino)propyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119873236
N-(2-phenylethyl)-N'-pyridin-3-ylbutanediamide
CID 51362474
3-(pyridin-3-ylcarbamoylamino)propanoic acid
CID 61187643
N-[3-oxo-3-(pyridin-3-ylamino)propyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide
CID 154754726
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-phenylpropanamide
CID 119785804
1-(cyclopentylmethyl)-3-pyridin-3-ylurea
CID 47166711
2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
CID 86794489
2-(4-methylidenecyclohexyl)-N-pyridin-3-ylacetamide
CID 90827146

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide?
The IUPAC name of 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide (CID 167813962) is 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide?
The canonical SMILES for 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide is O=C(COCC1CC1)NCCC(=O)Nc1cccnc1.
What is the InChIKey of 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide?
The InChIKey is BJAFVMDZJSJBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-13(17-12-2-1-6-15-8-12)5-7-16-14(19)10-20-9-11-3-4-11/h1-2,6,8,11H,3-5,7,9-10H2,(H,16,19)(H,17,18).
What are the key properties of 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide?
3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide has a molecular weight of 277.32 g/mol, XLogP of 0.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 167813962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).