N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide

C20H24N2O3 — CID 110025154

IUPACN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCc1ccc(OCC2CC2)nc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-20(24,17-5-3-2-4-6-17)11-18(23)21-12-16-9-10-19(22-13-16)25-14-15-7-8-15/h2-6,9-10,13,15,24H,7-8,11-12,14H2,1H3,(H,21,23)
InChIKeyIADCSVYFQRGMHN-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.78
Rot. Bonds8

About N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide

N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide (PubChem CID 110025154) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide.

Molecular Properties

Compound NameN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide
PubChem CID110025154
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCc1ccc(OCC2CC2)nc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-20(24,17-5-3-2-4-6-17)11-18(23)21-12-16-9-10-19(22-13-16)25-14-15-7-8-15/h2-6,9-10,13,15,24H,7-8,11-12,14H2,1H3,(H,21,23)
InChIKeyIADCSVYFQRGMHN-UHFFFAOYSA-N
XLogP2.78
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide with MolForge

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Related Compounds

N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-(2-methoxyphenyl)acetamide
CID 51102664
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 51130312
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430830
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-(pyridin-3-ylmethyl)urea
CID 60610661
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide
CID 60610851
4-[[(3-hydroxy-3-phenylbutanoyl)amino]methyl]-N,N-dimethylbenzamide
CID 110024530
1-[[2-(cyclopropylmethoxy)phenyl]methyl]-3-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-methylguanidine
CID 111576577
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-methyl-3-(2-methyl-2-piperidin-1-ylpropyl)guanidine;hydroiodide
CID 111320913
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-methoxy-5-methylthiophene-2-carboxamide
CID 126771419
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-methyl-3-(pyridin-2-ylmethyl)guanidine;hydroiodide
CID 110968587
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine;hydroiodide
CID 111856409
N-[(2S)-1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 52506923

Frequently Asked Questions

What is the IUPAC name of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide?
The IUPAC name of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide (CID 110025154) is N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide.
What is the SMILES notation for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide?
The canonical SMILES for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide is CC(O)(CC(=O)NCc1ccc(OCC2CC2)nc1)c1ccccc1.
What is the InChIKey of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide?
The InChIKey is IADCSVYFQRGMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-20(24,17-5-3-2-4-6-17)11-18(23)21-12-16-9-10-19(22-13-16)25-14-15-7-8-15/h2-6,9-10,13,15,24H,7-8,11-12,14H2,1H3,(H,21,23).
What are the key properties of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide?
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide has a molecular weight of 340.42 g/mol, XLogP of 2.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-hydroxy-3-phenylbutanamide is sourced from PubChem (CID 110025154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).