N-[(4R)-3,4-dihydropyridin-4-yl]acetamide

C7H10N2O — CID 143301452

IUPACN-[(4R)-3,4-dihydropyridin-4-yl]acetamide
SMILESCC(=O)N[C@H]1C=CN=CC1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2,4-5,7H,3H2,1H3,(H,9,10)/t7-/m0/s1
InChIKeyLKCLEUCAMRMDQF-ZETCQYMHSA-N
MW138.17 g/mol
LogP0.48
Rot. Bonds1

About N-[(4R)-3,4-dihydropyridin-4-yl]acetamide

N-[(4R)-3,4-dihydropyridin-4-yl]acetamide (PubChem CID 143301452) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-[(4R)-3,4-dihydropyridin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(4R)-3,4-dihydropyridin-4-yl]acetamide
PubChem CID143301452
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-[(4R)-3,4-dihydropyridin-4-yl]acetamide
SMILESCC(=O)N[C@H]1C=CN=CC1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2,4-5,7H,3H2,1H3,(H,9,10)/t7-/m0/s1
InChIKeyLKCLEUCAMRMDQF-ZETCQYMHSA-N
XLogP0.48
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4a,8a-dihydro-4H-pyrido[3,4-b]pyrazin-3-one
CID 66979269
N-[(4-amino-3H-pyridin-4-yl)methyl]acetamide
CID 69449851
N-propan-2-yl-3,4-dihydropyridine-3-carboxamide
CID 69528979
N-[(3R)-3-methyl-3,4-dihydropyridin-4-yl]acetamide
CID 89313763
4a,8a-dihydro-1H-pyrido[3,4-b]pyrazin-2-one
CID 117834145
2,4,4a,8a-tetrahydro-1H-pyrido[3,4-b]pyrazin-3-one
CID 118607940
N-(1,4-dihydropyridazin-4-yl)acetamide
CID 122662132
N-(3,4-dihydropyridin-2-ylmethyl)acetamide
CID 126633453
ethane;N-[(Z)-4-(ethylideneamino)but-3-enyl]acetamide
CID 143723815
N-(3,4-dihydropyridin-4-ylmethyl)acetamide
CID 153184611
2-(1,2,3,4-Tetrahydropyridin-4-yl)-1,2,5-thiadiazol-3-one
CID 154437198
N-(3,4-dihydropyridin-4-yl)-2-methylpropanamide
CID 169572270

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3,4-dihydropyridin-4-yl]acetamide?
The IUPAC name of N-[(4R)-3,4-dihydropyridin-4-yl]acetamide (CID 143301452) is N-[(4R)-3,4-dihydropyridin-4-yl]acetamide.
What is the SMILES notation for N-[(4R)-3,4-dihydropyridin-4-yl]acetamide?
The canonical SMILES for N-[(4R)-3,4-dihydropyridin-4-yl]acetamide is CC(=O)N[C@H]1C=CN=CC1.
What is the InChIKey of N-[(4R)-3,4-dihydropyridin-4-yl]acetamide?
The InChIKey is LKCLEUCAMRMDQF-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)9-7-2-4-8-5-3-7/h2,4-5,7H,3H2,1H3,(H,9,10)/t7-/m0/s1.
What are the key properties of N-[(4R)-3,4-dihydropyridin-4-yl]acetamide?
N-[(4R)-3,4-dihydropyridin-4-yl]acetamide has a molecular weight of 138.17 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3,4-dihydropyridin-4-yl]acetamide is sourced from PubChem (CID 143301452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).