(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone

C12H18N4O2 — CID 63174828

IUPAC(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C12H18N4O2/c17-12(10-7-13-14-8-10)16-2-1-11(9-16)15-3-5-18-6-4-15/h7-8,11H,1-6,9H2,(H,13,14)
InChIKeySUMFGZMCDIATKE-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.04
Rot. Bonds2

About (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone

(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone (PubChem CID 63174828) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone.

Molecular Properties

Compound Name(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
PubChem CID63174828
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C12H18N4O2/c17-12(10-7-13-14-8-10)16-2-1-11(9-16)15-3-5-18-6-4-15/h7-8,11H,1-6,9H2,(H,13,14)
InChIKeySUMFGZMCDIATKE-UHFFFAOYSA-N
XLogP-0.04
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-amino-1H-pyrazol-5-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63168261
[3-(oxan-4-yl)azepan-1-yl]-(1H-pyrazol-4-yl)methanone
CID 138056597
(4-chloropiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 63390634
[4-(aminomethyl)phenyl]-(3-morpholin-4-ylpyrrolidin-1-yl)methanone;dihydrochloride
CID 119858151
(1-methyltriazol-4-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 110471567
5-methyl-3-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 74228216
(3-phenylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 62069692
[3-(2-bromoethyl)pyrrolidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 114801677
[2-(chloromethyl)morpholin-4-yl]-(1H-pyrazol-4-yl)methanone
CID 81210941
(4-bromo-3-hydroxyphenyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 103873505
(4-amino-3-hydroxyphenyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 107075249
[4-(hydroxymethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 43582926

Frequently Asked Questions

What is the IUPAC name of (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The IUPAC name of (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone (CID 63174828) is (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone.
What is the SMILES notation for (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The canonical SMILES for (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone is O=C(c1cn[nH]c1)N1CCC(N2CCOCC2)C1.
What is the InChIKey of (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone?
The InChIKey is SUMFGZMCDIATKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c17-12(10-7-13-14-8-10)16-2-1-11(9-16)15-3-5-18-6-4-15/h7-8,11H,1-6,9H2,(H,13,14).
What are the key properties of (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone?
(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone has a molecular weight of 250.30 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone is sourced from PubChem (CID 63174828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).