(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide

C19H24N6O — CID 99784978

IUPAC(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide
SMILESCCN(Cc1cnn(C)c1)[C@H](C)C(=O)Nc1ccc(-c2cnc[nH]2)cc1
InChIInChI=1S/C19H24N6O/c1-4-25(12-15-9-22-24(3)11-15)14(2)19(26)23-17-7-5-16(6-8-17)18-10-20-13-21-18/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)(H,23,26)/t14-/m1/s1
InChIKeyMZUFDAYSDIHTSP-CQSZACIVSA-N
MW352.44 g/mol
LogP2.66
Rot. Bonds7

About (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide

(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide (PubChem CID 99784978) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide
PubChem CID99784978
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide
SMILESCCN(Cc1cnn(C)c1)[C@H](C)C(=O)Nc1ccc(-c2cnc[nH]2)cc1
InChIInChI=1S/C19H24N6O/c1-4-25(12-15-9-22-24(3)11-15)14(2)19(26)23-17-7-5-16(6-8-17)18-10-20-13-21-18/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)(H,23,26)/t14-/m1/s1
InChIKeyMZUFDAYSDIHTSP-CQSZACIVSA-N
XLogP2.66
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]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-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668432
N-[4-(1H-imidazol-5-yl)phenyl]but-2-enamide
CID 78997234
2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 51266512
3-amino-N-ethyl-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide
CID 120503339
2-hydroxy-2-(1-methylpyrazol-4-yl)-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide
CID 166389492
N-[4-[4-[cyclopropyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]phenyl]phenyl]acetamide
CID 166288275
3-[6-(diethylamino)-3-pyridinyl]-1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 47041053
N-[4-(diethylamino)phenyl]-1-methylpyrazole-4-carboxamide
CID 19474486
2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)propanamide
CID 18078718
[4-[1-[2-(1-methylpyrazol-4-yl)ethylamino]ethyl]phenyl]urea
CID 80685837
2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1-(4-methylphenyl)propan-1-one
CID 62035251
3-[3-ethyl-4-(4-fluorophenyl)-1-methylpyrazol-5-yl]-1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 118777477

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide?
The IUPAC name of (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide (CID 99784978) is (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide?
The canonical SMILES for (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide is CCN(Cc1cnn(C)c1)[C@H](C)C(=O)Nc1ccc(-c2cnc[nH]2)cc1.
What is the InChIKey of (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide?
The InChIKey is MZUFDAYSDIHTSP-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N6O/c1-4-25(12-15-9-22-24(3)11-15)14(2)19(26)23-17-7-5-16(6-8-17)18-10-20-13-21-18/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)(H,23,26)/t14-/m1/s1.
What are the key properties of (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide?
(2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide has a molecular weight of 352.44 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-[4-(1H-imidazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 99784978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).