4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide

C19H25N7O3 — CID 71850592

IUPAC4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide
SMILESCC(C)CC(NC(=O)Nc1cccc(N2CCNC2=O)c1)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C19H25N7O3/c1-12(2)10-15(17(27)24-16-6-7-21-25-16)23-18(28)22-13-4-3-5-14(11-13)26-9-8-20-19(26)29/h3-7,11-12,15H,8-10H2,1-2H3,(H,20,29)(H2,22,23,28)(H2,21,24,25,27)
InChIKeyRPMCWYBWFZJWKZ-UHFFFAOYSA-N
MW399.46 g/mol
LogP2.11
Rot. Bonds7

About 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide

4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide (PubChem CID 71850592) has the molecular formula C19H25N7O3 and a molecular weight of 399.46 g/mol. Its IUPAC name is 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide.

Molecular Properties

Compound Name4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide
PubChem CID71850592
Molecular FormulaC19H25N7O3
Molecular Weight399.46 g/mol
Exact Mass399.20
IUPAC Name4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide
SMILESCC(C)CC(NC(=O)Nc1cccc(N2CCNC2=O)c1)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C19H25N7O3/c1-12(2)10-15(17(27)24-16-6-7-21-25-16)23-18(28)22-13-4-3-5-14(11-13)26-9-8-20-19(26)29/h3-7,11-12,15H,8-10H2,1-2H3,(H,20,29)(H2,22,23,28)(H2,21,24,25,27)
InChIKeyRPMCWYBWFZJWKZ-UHFFFAOYSA-N
XLogP2.11
TPSA131.25 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.46
LogP ≤ 52.11
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-fluorophenyl)carbamoylamino]-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 71879025
2-methyl-N-[2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]ethyl]propanamide
CID 47039442
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
(2S)-2-(2-methylpropoxy)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 94123689
1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
CID 55809331
(2S)-N-(3-amino-3-oxopropyl)-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-3-phenylpropanamide
CID 97081841
1-(2-methylprop-2-enyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 100624959
3-chloro-2,2-dimethyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 63679045
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 79026340
1-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55738123
2-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)anilino]butan-2-yl]benzamide
CID 55719696

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide?
The IUPAC name of 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide (CID 71850592) is 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide.
What is the SMILES notation for 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide?
The canonical SMILES for 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide is CC(C)CC(NC(=O)Nc1cccc(N2CCNC2=O)c1)C(=O)Nc1ccn[nH]1.
What is the InChIKey of 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide?
The InChIKey is RPMCWYBWFZJWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N7O3/c1-12(2)10-15(17(27)24-16-6-7-21-25-16)23-18(28)22-13-4-3-5-14(11-13)26-9-8-20-19(26)29/h3-7,11-12,15H,8-10H2,1-2H3,(H,20,29)(H2,22,23,28)(H2,21,24,25,27).
What are the key properties of 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide?
4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide has a molecular weight of 399.46 g/mol, XLogP of 2.11, 7 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide is sourced from PubChem (CID 71850592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).