N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide

C19H22N4O2 — CID 72895769

IUPACN-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(NC(=O)NCCc2ccncc2)cc1)NC1CC1
InChIInChI=1S/C19H22N4O2/c24-18(22-16-5-6-16)13-15-1-3-17(4-2-15)23-19(25)21-12-9-14-7-10-20-11-8-14/h1-4,7-8,10-11,16H,5-6,9,12-13H2,(H,22,24)(H2,21,23,25)
InChIKeySBZHGQMDUIJAJB-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.27
Rot. Bonds7

About N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide

N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide (PubChem CID 72895769) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide
PubChem CID72895769
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(NC(=O)NCCc2ccncc2)cc1)NC1CC1
InChIInChI=1S/C19H22N4O2/c24-18(22-16-5-6-16)13-15-1-3-17(4-2-15)23-19(25)21-12-9-14-7-10-20-11-8-14/h1-4,7-8,10-11,16H,5-6,9,12-13H2,(H,22,24)(H2,21,23,25)
InChIKeySBZHGQMDUIJAJB-UHFFFAOYSA-N
XLogP2.27
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]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-hydroxycyclohexyl)-2-pyridin-4-ylacetamide
CID 43508886
4-[[4-(aminomethyl)phenyl]carbamoylamino]-N-cyclopropylbutanamide
CID 79382010
N-[2-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]ethyl]-3-(phenylcarbamoylamino)propanamide
CID 55893945
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
N-[3-(2-pyridin-4-ylethylcarbamoylamino)phenyl]propanamide
CID 71848876
1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]urea
CID 2805176
4-(cyclopropylcarbamoylamino)-N-(2-phenylethyl)benzamide
CID 39884786
N-[2-(4-fluorophenyl)ethyl]-4-(pyridin-4-ylmethylcarbamoylamino)benzamide
CID 135231083
N-(2-phenylethyl)-4-(pyridin-4-ylmethylcarbamoylamino)benzamide
CID 135231352
N-[4-[(2-pyridin-4-ylethylamino)methyl]phenyl]acetamide
CID 60914057
N,2-dipyridin-4-ylacetamide
CID 110468100
1-(3-methoxyphenyl)-3-(2-pyridin-4-ylethyl)urea
CID 5297462

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide (CID 72895769) is N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide is O=C(Cc1ccc(NC(=O)NCCc2ccncc2)cc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide?
The InChIKey is SBZHGQMDUIJAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-18(22-16-5-6-16)13-15-1-3-17(4-2-15)23-19(25)21-12-9-14-7-10-20-11-8-14/h1-4,7-8,10-11,16H,5-6,9,12-13H2,(H,22,24)(H2,21,23,25).
What are the key properties of N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide?
N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide has a molecular weight of 338.41 g/mol, XLogP of 2.27, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(2-pyridin-4-ylethylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 72895769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).