N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide

C18H22N4O2 — CID 71935706

IUPACN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide
SMILESCn1nc2c(c1NC(=O)c1ccc(N3CCOCC3)cc1)CCC2
InChIInChI=1S/C18H22N4O2/c1-21-17(15-3-2-4-16(15)20-21)19-18(23)13-5-7-14(8-6-13)22-9-11-24-12-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,23)
InChIKeyFRMWRJMSTVQAKF-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.00
Rot. Bonds3

About N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide (PubChem CID 71935706) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide
PubChem CID71935706
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC NameN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide
SMILESCn1nc2c(c1NC(=O)c1ccc(N3CCOCC3)cc1)CCC2
InChIInChI=1S/C18H22N4O2/c1-21-17(15-3-2-4-16(15)20-21)19-18(23)13-5-7-14(8-6-13)22-9-11-24-12-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,23)
InChIKeyFRMWRJMSTVQAKF-UHFFFAOYSA-N
XLogP2.00
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
N-[2-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 72717788
4-morpholin-4-yl-N-[2-(1,2,4-triazol-4-yl)ethyl]benzamide
CID 138035822
N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 70703870
3-methoxy-1-methyl-N-[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide
CID 121079992
4-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylphenyl)benzamide
CID 142713208
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 8961124
N-(1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide
CID 146405947
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide?
The IUPAC name of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide (CID 71935706) is N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide is Cn1nc2c(c1NC(=O)c1ccc(N3CCOCC3)cc1)CCC2.
What is the InChIKey of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide?
The InChIKey is FRMWRJMSTVQAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-21-17(15-3-2-4-16(15)20-21)19-18(23)13-5-7-14(8-6-13)22-9-11-24-12-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,23).
What are the key properties of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide?
N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide has a molecular weight of 326.40 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 71935706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).