N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide

C10H14N2O2 — CID 82343659

IUPACN-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(CO)cn1
InChIInChI=1S/C10H14N2O2/c1-7(2)10(14)12-9-4-3-8(6-13)5-11-9/h3-5,7,13H,6H2,1-2H3,(H,11,12,14)
InChIKeyKFIRAKHYOULYIX-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.17
Rot. Bonds3

About N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide

N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 82343659) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide
PubChem CID82343659
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(CO)cn1
InChIInChI=1S/C10H14N2O2/c1-7(2)10(14)12-9-4-3-8(6-13)5-11-9/h3-5,7,13H,6H2,1-2H3,(H,11,12,14)
InChIKeyKFIRAKHYOULYIX-UHFFFAOYSA-N
XLogP1.17
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-methylpropanamide
CID 14988412
N-[5-(N-benzylanilino)-2-pyridinyl]-2-methylpropanamide
CID 113035795
2-methyl-N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026479
2-bromo-N-[5-(cyclopropylmethyl)-2-pyridinyl]propanamide
CID 163238093
N-[5-(4-fluoroanilino)-2-pyridinyl]-2-methylpropanamide
CID 113033078
2-methyl-N-[5-(4-propan-2-ylanilino)-2-pyridinyl]propanamide
CID 113032752
2-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]propanamide
CID 113011746
tert-butyl N-[3-[[5-(hydroxymethyl)-2-pyridinyl]amino]-3-oxopropyl]carbamate
CID 167767355
3-acetamido-N-[5-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343720
N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide
CID 28902569
N-[5-(4-acetylpiperazin-1-yl)-2-pyridinyl]-2-methylpropanamide
CID 113026142
N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-2-methylpropanamide
CID 113032651

Frequently Asked Questions

What is the IUPAC name of N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide (CID 82343659) is N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide is CC(C)C(=O)Nc1ccc(CO)cn1.
What is the InChIKey of N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide?
The InChIKey is KFIRAKHYOULYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(2)10(14)12-9-4-3-8(6-13)5-11-9/h3-5,7,13H,6H2,1-2H3,(H,11,12,14).
What are the key properties of N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide?
N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(hydroxymethyl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 82343659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).