N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide

C16H19N3O2 — CID 82022490

IUPACN-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide
SMILESCC(O)CNc1ccc(NC(=O)Cc2ccccc2)cn1
InChIInChI=1S/C16H19N3O2/c1-12(20)10-17-15-8-7-14(11-18-15)19-16(21)9-13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,17,18)(H,19,21)
InChIKeyWIHMBSIZRKTOMP-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.06
Rot. Bonds6

About N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide

N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide (PubChem CID 82022490) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide
PubChem CID82022490
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide
SMILESCC(O)CNc1ccc(NC(=O)Cc2ccccc2)cn1
InChIInChI=1S/C16H19N3O2/c1-12(20)10-17-15-8-7-14(11-18-15)19-16(21)9-13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,17,18)(H,19,21)
InChIKeyWIHMBSIZRKTOMP-UHFFFAOYSA-N
XLogP2.06
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009635
2-(4-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009609
N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-methylbenzamide
CID 82022480
2-(2-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009631
2-phenyl-N-[5-(1-phenylethylamino)-2-pyridinyl]acetamide
CID 113026808
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-phenylacetamide
CID 113012292
N-[6-(1-hydroxybutan-2-ylamino)-3-pyridinyl]-2-phenylacetamide
CID 82022523
N-[6-(benzylamino)-3-pyridinyl]propanamide
CID 110178661
N-[6-(3-methylbutylamino)-3-pyridinyl]-3-phenylpropanamide
CID 113015098
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
methyl 4-[[6-[(2-phenylacetyl)amino]-3-pyridinyl]amino]benzoate
CID 113035396
N-[6-[benzyl(propan-2-yl)amino]-3-pyridinyl]-2-phenylacetamide
CID 113015015

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide (CID 82022490) is N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide is CC(O)CNc1ccc(NC(=O)Cc2ccccc2)cn1.
What is the InChIKey of N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide?
The InChIKey is WIHMBSIZRKTOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-12(20)10-17-15-8-7-14(11-18-15)19-16(21)9-13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,17,18)(H,19,21).
What are the key properties of N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide?
N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide has a molecular weight of 285.35 g/mol, XLogP of 2.06, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 82022490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).