4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide

C20H18N4O3 — CID 11574097

IUPAC4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Nc2ncccc2OCc2ccccc2)cc1
InChIInChI=1S/C20H18N4O3/c21-18(25)15-8-10-16(11-9-15)23-20(26)24-19-17(7-4-12-22-19)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,25)(H2,22,23,24,26)
InChIKeyTWCYUPDQSZQMLM-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.40
Rot. Bonds6

About 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide

4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide (PubChem CID 11574097) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide.

Molecular Properties

Compound Name4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide
PubChem CID11574097
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Nc2ncccc2OCc2ccccc2)cc1
InChIInChI=1S/C20H18N4O3/c21-18(25)15-8-10-16(11-9-15)23-20(26)24-19-17(7-4-12-22-19)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,25)(H2,22,23,24,26)
InChIKeyTWCYUPDQSZQMLM-UHFFFAOYSA-N
XLogP3.40
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-iodo-N-(2-(4-(methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 4658
Mppf F-18
CID 449646
4-Fluoro-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CID 6603915
N-(4-phenoxyphenyl)-2-((pyridin-4-ylmethyl)amino)nicotinamide
CID 16040289
N-((4-((2-aminopyridin-4-yl)oxy)-3-fluorophenyl)carbamoyl)-2-(4-fluorophenyl)acetamide
CID 17748441
1-(3-Benzyloxy-2-pyridyl)-3-phenyl-urea
CID 3663276
Pyrido[2,3-d]pyrimidin-7-one deriv. 28
CID 5328641
2-(4-(2-diethylaminoethoxy)phenylamino)-8-ethyl-6-phenyl-8H-pyrido(2,3-d)pyrimidin-7-one
CID 5328650
4-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N,N-dimethylbenzamide
CID 44521025
5-({3-[4-(Morpholin-4-yl)benzamido]phenyl}methoxy)pyridine-3-carboxamide
CID 121231415
2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10787790
2-(cyclopropanecarbonylamino)-N-[5-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methoxy]-3-pyridinyl]pyridine-4-carboxamide
CID 164623938

Frequently Asked Questions

What is the IUPAC name of 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide?
The IUPAC name of 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide (CID 11574097) is 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide.
What is the SMILES notation for 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide?
The canonical SMILES for 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide is NC(=O)c1ccc(NC(=O)Nc2ncccc2OCc2ccccc2)cc1.
What is the InChIKey of 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide?
The InChIKey is TWCYUPDQSZQMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c21-18(25)15-8-10-16(11-9-15)23-20(26)24-19-17(7-4-12-22-19)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,25)(H2,22,23,24,26).
What are the key properties of 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide?
4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide has a molecular weight of 362.39 g/mol, XLogP of 3.40, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-phenylmethoxy-2-pyridinyl)carbamoylamino]benzamide is sourced from PubChem (CID 11574097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).