N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide

C11H19N5O2 — CID 113434460

IUPACN-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide
SMILESCNC(=O)NC(=O)C(C)NCCc1ccn(C)n1
InChIInChI=1S/C11H19N5O2/c1-8(10(17)14-11(18)12-2)13-6-4-9-5-7-16(3)15-9/h5,7-8,13H,4,6H2,1-3H3,(H2,12,14,17,18)
InChIKeyPGMYRCOVHQRGHO-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.60
Rot. Bonds5

About N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide

N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide (PubChem CID 113434460) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide
PubChem CID113434460
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide
SMILESCNC(=O)NC(=O)C(C)NCCc1ccn(C)n1
InChIInChI=1S/C11H19N5O2/c1-8(10(17)14-11(18)12-2)13-6-4-9-5-7-16(3)15-9/h5,7-8,13H,4,6H2,1-3H3,(H2,12,14,17,18)
InChIKeyPGMYRCOVHQRGHO-UHFFFAOYSA-N
XLogP-0.60
TPSA88.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide 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

2-chloro-N-[2-(1-methylpyrazol-3-yl)ethyl]propanamide
CID 106104407
4-[2-(1-methylpyrazol-3-yl)ethylamino]pentanoic acid
CID 106104330
2-[2-(1-methylpyrazol-3-yl)ethylcarbamoylamino]propanoic acid
CID 106106029
1-(1-methylcyclopropyl)-N-[2-(1-methylpyrazol-3-yl)ethyl]ethanamine
CID 104629143
2-[2-(2-fluorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide
CID 43084409
N-[2-(1-methylpyrazol-3-yl)ethyl]-1-methylsulfonylpropan-2-amine
CID 104629114
1-cyclopentyl-N-[2-(1-methylpyrazol-3-yl)ethyl]ethanamine
CID 104629165
N-[2-(1-methylpyrazol-3-yl)ethyl]-4-phenylbutan-2-amine
CID 104626268
2-chloro-N-[(1-methylpyrazol-3-yl)methylcarbamoyl]propanamide
CID 82873706
3-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]butanamide
CID 114143955
2-[2-(1-methylpyrazol-3-yl)ethylamino]acetic acid
CID 106104698
1-(furan-2-yl)-N-[2-(1-methylpyrazol-3-yl)ethyl]ethanamine
CID 104629058

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide?
The IUPAC name of N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide (CID 113434460) is N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide is CNC(=O)NC(=O)C(C)NCCc1ccn(C)n1.
What is the InChIKey of N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide?
The InChIKey is PGMYRCOVHQRGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-8(10(17)14-11(18)12-2)13-6-4-9-5-7-16(3)15-9/h5,7-8,13H,4,6H2,1-3H3,(H2,12,14,17,18).
What are the key properties of N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide?
N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide has a molecular weight of 253.31 g/mol, XLogP of -0.60, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[2-(1-methylpyrazol-3-yl)ethylamino]propanamide is sourced from PubChem (CID 113434460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).