1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide

C9H12N2O3S — CID 146452043

IUPAC1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide
SMILESNC(=O)c1cccn(C(CO)CO)c1=S
InChIInChI=1S/C9H12N2O3S/c10-8(14)7-2-1-3-11(9(7)15)6(4-12)5-13/h1-3,6,12-13H,4-5H2,(H2,10,14)
InChIKeyOMCLQWQPZYCMFG-UHFFFAOYSA-N
MW228.27 g/mol
LogP-0.16
Rot. Bonds4

About 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide

1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide (PubChem CID 146452043) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide.

Molecular Properties

Compound Name1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide
PubChem CID146452043
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC Name1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide
SMILESNC(=O)c1cccn(C(CO)CO)c1=S
InChIInChI=1S/C9H12N2O3S/c10-8(14)7-2-1-3-11(9(7)15)6(4-12)5-13/h1-3,6,12-13H,4-5H2,(H2,10,14)
InChIKeyOMCLQWQPZYCMFG-UHFFFAOYSA-N
XLogP-0.16
TPSA88.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-(2-hydroxyethyl)-2H-pyridine-3-carboxamide
CID 21881597
N-ethyl-N-(2-hydroxyethyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 78856548
N-(2-hydroxyethyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 88537340
N,N-bis(2-hydroxyethyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 88537359
N-(1,3-dihydroxypropan-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 88537543
N-(2-hydroxyethyl)-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 129272774
1-(2-hydroxyethyl)-2-sulfanyl-2H-pyridine-3-carboxamide
CID 141330983
1-(1,3-dihydroxypropan-2-yl)-2-sulfanyl-2H-pyridine-3-carboxamide
CID 141330993
1-[2-(2-Hydroxyethoxy)ethyl]-2-sulfanylidenepyridine-3-carboxamide
CID 146452049
1-(2-Hydroxyethyl)-2-sulfanylidenepyridine-3-carboxamide
CID 146452050
1-(2,3-Dihydroxypropyl)-2-sulfanylidenepyridine-3-carboxamide
CID 146452051
1-(3-Hydroxypropyl)-2-sulfanylidenepyridine-3-carboxamide
CID 146452057

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide?
The IUPAC name of 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide (CID 146452043) is 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide.
What is the SMILES notation for 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide?
The canonical SMILES for 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide is NC(=O)c1cccn(C(CO)CO)c1=S.
What is the InChIKey of 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide?
The InChIKey is OMCLQWQPZYCMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c10-8(14)7-2-1-3-11(9(7)15)6(4-12)5-13/h1-3,6,12-13H,4-5H2,(H2,10,14).
What are the key properties of 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide?
1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide has a molecular weight of 228.27 g/mol, XLogP of -0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dihydroxypropan-2-yl)-2-sulfanylidenepyridine-3-carboxamide is sourced from PubChem (CID 146452043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).