4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide

C14H19N3O3 — CID 103279882

IUPAC4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide
SMILESNC(=O)Nc1ccc(C(=O)NCC2CCC(O)C2)cc1
InChIInChI=1S/C14H19N3O3/c15-14(20)17-11-4-2-10(3-5-11)13(19)16-8-9-1-6-12(18)7-9/h2-5,9,12,18H,1,6-8H2,(H,16,19)(H3,15,17,20)
InChIKeyDMJGSJVMFPTQPO-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.07
Rot. Bonds4

About 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide

4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide (PubChem CID 103279882) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide
PubChem CID103279882
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide
SMILESNC(=O)Nc1ccc(C(=O)NCC2CCC(O)C2)cc1
InChIInChI=1S/C14H19N3O3/c15-14(20)17-11-4-2-10(3-5-11)13(19)16-8-9-1-6-12(18)7-9/h2-5,9,12,18H,1,6-8H2,(H,16,19)(H3,15,17,20)
InChIKeyDMJGSJVMFPTQPO-UHFFFAOYSA-N
XLogP1.07
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diamino-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 106118737
3,4-difluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279934
N-[(3-hydroxycyclopentyl)methyl]-3,4-dimethoxybenzamide
CID 103280095
4-tert-butyl-N-[(3-hydroxycyclohexyl)methyl]benzamide
CID 103691136
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-3-carboxamide
CID 103279982
N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide
CID 103280499
4-carbamothioyl-N-(cyclopropylmethyl)benzamide
CID 24690503
3,4-dihydroxy-N-[(3-hydroxycyclohexyl)methyl]benzamide
CID 103957239
N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103691139
6-chloro-N-[(3-hydroxycyclopentyl)methyl]pyridazine-3-carboxamide
CID 106120095
N-[(3-hydroxycyclohexyl)methyl]naphthalene-2-carboxamide
CID 103690977
3-bromo-N-[(3-hydroxycyclopentyl)methyl]-4-methoxybenzamide
CID 103280557

Frequently Asked Questions

What is the IUPAC name of 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The IUPAC name of 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide (CID 103279882) is 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The canonical SMILES for 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide is NC(=O)Nc1ccc(C(=O)NCC2CCC(O)C2)cc1.
What is the InChIKey of 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The InChIKey is DMJGSJVMFPTQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-14(20)17-11-4-2-10(3-5-11)13(19)16-8-9-1-6-12(18)7-9/h2-5,9,12,18H,1,6-8H2,(H,16,19)(H3,15,17,20).
What are the key properties of 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide has a molecular weight of 277.32 g/mol, XLogP of 1.07, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide is sourced from PubChem (CID 103279882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).