N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide

C19H24N4O2 — CID 75405974

IUPACN-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide
SMILESCCN(c1ccc(C(=O)Nc2cccc(NC(N)=O)c2)cc1)C(C)C
InChIInChI=1S/C19H24N4O2/c1-4-23(13(2)3)17-10-8-14(9-11-17)18(24)21-15-6-5-7-16(12-15)22-19(20)25/h5-13H,4H2,1-3H3,(H,21,24)(H3,20,22,25)
InChIKeyLHNKMAJDLDTRID-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.66
Rot. Bonds6

About N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide

N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide (PubChem CID 75405974) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide.

Molecular Properties

Compound NameN-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide
PubChem CID75405974
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide
SMILESCCN(c1ccc(C(=O)Nc2cccc(NC(N)=O)c2)cc1)C(C)C
InChIInChI=1S/C19H24N4O2/c1-4-23(13(2)3)17-10-8-14(9-11-17)18(24)21-15-6-5-7-16(12-15)22-19(20)25/h5-13H,4H2,1-3H3,(H,21,24)(H3,20,22,25)
InChIKeyLHNKMAJDLDTRID-UHFFFAOYSA-N
XLogP3.66
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(carbamoylamino)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
CID 46560402
4-(acetamidomethyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
CID 18106356
N-[4-[ethyl(propan-2-yl)amino]phenyl]-3,5-dimethoxybenzamide
CID 7406846
N-[4-[ethyl(propan-2-yl)amino]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 18267387
ethyl 3-[[4-(diethylamino)benzoyl]amino]benzoate
CID 5194656
4-bromo-N-[3-(carbamoylamino)phenyl]-3-methylbenzamide
CID 115769554
3-(carbamoylamino)-N-[4-(dimethylamino)phenyl]benzamide
CID 78776448
1-ethyl-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzotriazole-5-carboxamide
CID 26894071
N-(3-bromophenyl)-4-(diethylamino)benzamide
CID 690499
N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(pyrrolidin-1-ylmethyl)benzamide
CID 60563699
4-[ethyl(propan-2-yl)amino]benzoic acid
CID 43265964
4-[ethyl(propan-2-yl)amino]-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 86875491

Frequently Asked Questions

What is the IUPAC name of N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide?
The IUPAC name of N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide (CID 75405974) is N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide.
What is the SMILES notation for N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide?
The canonical SMILES for N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide is CCN(c1ccc(C(=O)Nc2cccc(NC(N)=O)c2)cc1)C(C)C.
What is the InChIKey of N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide?
The InChIKey is LHNKMAJDLDTRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-23(13(2)3)17-10-8-14(9-11-17)18(24)21-15-6-5-7-16(12-15)22-19(20)25/h5-13H,4H2,1-3H3,(H,21,24)(H3,20,22,25).
What are the key properties of N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide?
N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide has a molecular weight of 340.43 g/mol, XLogP of 3.66, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(carbamoylamino)phenyl]-4-[ethyl(propan-2-yl)amino]benzamide is sourced from PubChem (CID 75405974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).