(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide

C18H25N5O2 — CID 95138985

IUPAC(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide
SMILESCc1nn(C)c(N2CCOCC2)c1CN[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C18H25N5O2/c1-13-15(18(22(2)21-13)23-8-10-25-11-9-23)12-20-16(17(19)24)14-6-4-3-5-7-14/h3-7,16,20H,8-12H2,1-2H3,(H2,19,24)/t16-/m1/s1
InChIKeyHDWBESPEQFGBMH-MRXNPFEDSA-N
MW343.43 g/mol
LogP0.88
Rot. Bonds6

About (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide

(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide (PubChem CID 95138985) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide
PubChem CID95138985
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide
SMILESCc1nn(C)c(N2CCOCC2)c1CN[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C18H25N5O2/c1-13-15(18(22(2)21-13)23-8-10-25-11-9-23)12-20-16(17(19)24)14-6-4-3-5-7-14/h3-7,16,20H,8-12H2,1-2H3,(H2,19,24)/t16-/m1/s1
InChIKeyHDWBESPEQFGBMH-MRXNPFEDSA-N
XLogP0.88
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide 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-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanamine
CID 86887647
(1S)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-pyridin-3-ylethanamine
CID 94825212
2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 119129000
1-(4-bromophenyl)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]propan-1-amine
CID 86884827
2-[(1-methyl-5-morpholin-4-yl-3-propan-2-ylpyrazol-4-yl)methylamino]propanamide
CID 51104825
(1S)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-1-(3-fluorophenyl)ethanol
CID 95138920
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)-N',N'-dimethylethane-1,2-diamine
CID 126810967
methyl 2-amino-3-(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)propanoate
CID 170883513
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
CID 62407467
methyl 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methylamino]-2-phenylacetate
CID 62109634
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine
CID 154778821
2-(dimethylamino)-N-[3-[[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]methyl]phenyl]acetamide
CID 86884913

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide (CID 95138985) is (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide is Cc1nn(C)c(N2CCOCC2)c1CN[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide?
The InChIKey is HDWBESPEQFGBMH-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-13-15(18(22(2)21-13)23-8-10-25-11-9-23)12-20-16(17(19)24)14-6-4-3-5-7-14/h3-7,16,20H,8-12H2,1-2H3,(H2,19,24)/t16-/m1/s1.
What are the key properties of (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide?
(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide has a molecular weight of 343.43 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 95138985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).