3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide

C19H25N3O3 — CID 164641994

IUPAC3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide
SMILESCc1cnn(CCC(=O)Nc2ccc(OC[C@H]3CCCCO3)cc2)c1
InChIInChI=1S/C19H25N3O3/c1-15-12-20-22(13-15)10-9-19(23)21-16-5-7-17(8-6-16)25-14-18-4-2-3-11-24-18/h5-8,12-13,18H,2-4,9-11,14H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyCUQHOBPCEFEKRX-GOSISDBHSA-N
MW343.43 g/mol
LogP3.17
Rot. Bonds7

About 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide

3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide (PubChem CID 164641994) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide.

Molecular Properties

Compound Name3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide
PubChem CID164641994
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide
SMILESCc1cnn(CCC(=O)Nc2ccc(OC[C@H]3CCCCO3)cc2)c1
InChIInChI=1S/C19H25N3O3/c1-15-12-20-22(13-15)10-9-19(23)21-16-5-7-17(8-6-16)25-14-18-4-2-3-11-24-18/h5-8,12-13,18H,2-4,9-11,14H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyCUQHOBPCEFEKRX-GOSISDBHSA-N
XLogP3.17
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide 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

N-[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]-3-(4-methylpyrazol-1-yl)propanamide
CID 56783386
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 52518675
3-acetamido-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide
CID 131890314
1-[3-(1-methylpyrazol-4-yl)propyl]-3-[4-[[(2S)-oxan-2-yl]methoxy]phenyl]urea
CID 125177372
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119283533
2-(cyclopropylmethylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119712735
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide
CID 120559985
1,6-dimethyl-N-[4-(oxan-2-ylmethoxy)phenyl]-2-oxopyridine-3-carboxamide
CID 131893315
2-(3,5-dimethylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957867
2-(tert-butylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813717
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide?
The IUPAC name of 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide (CID 164641994) is 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide is Cc1cnn(CCC(=O)Nc2ccc(OC[C@H]3CCCCO3)cc2)c1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide?
The InChIKey is CUQHOBPCEFEKRX-GOSISDBHSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-15-12-20-22(13-15)10-9-19(23)21-16-5-7-17(8-6-16)25-14-18-4-2-3-11-24-18/h5-8,12-13,18H,2-4,9-11,14H2,1H3,(H,21,23)/t18-/m1/s1.
What are the key properties of 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide?
3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide has a molecular weight of 343.43 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)-N-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]propanamide is sourced from PubChem (CID 164641994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).