N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide

C10H15N3O3 — CID 170829510

IUPACN-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1ccc(C)nn1
InChIInChI=1S/C10H15N3O3/c1-6-3-4-8(13-12-6)10(16)9(15)5-11-7(2)14/h3-4,9-10,15-16H,5H2,1-2H3,(H,11,14)
InChIKeyRWLAYSKCNVRZCR-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.68
Rot. Bonds4

About N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide

N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide (PubChem CID 170829510) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide
PubChem CID170829510
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1ccc(C)nn1
InChIInChI=1S/C10H15N3O3/c1-6-3-4-8(13-12-6)10(16)9(15)5-11-7(2)14/h3-4,9-10,15-16H,5H2,1-2H3,(H,11,14)
InChIKeyRWLAYSKCNVRZCR-UHFFFAOYSA-N
XLogP-0.68
TPSA95.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-Methylpyridazin-3-yl)propane-1,2-diol
CID 122701590
(1R,2R)-1-(6-methylpyridazin-3-yl)propane-1,2-diol
CID 124085414
4-Amino-1-(6-methylpyridazin-3-yl)butan-1-ol
CID 82408293
2-Amino-1-(6-methylpyridazin-3-yl)ethanol
CID 112489873
1-(6-Methylpyridazin-3-yl)propane-1,2,3-triol
CID 170817328
3-Azido-1-(6-methylpyridazin-3-yl)propane-1,2-diol
CID 170825474
3-Amino-1-(6-methylpyridazin-3-yl)propane-1,2-diol
CID 170827518
N-[2,3-dihydroxy-3-(6-methyl-2-pyridinyl)propyl]acetamide
CID 170829548
N-[3-(6-aminopyridazin-3-yl)-2,3-dihydroxypropyl]acetamide
CID 170829575
N-[2,3-dihydroxy-3-(6-methoxypyridazin-3-yl)propyl]acetamide
CID 170829748
N-[3-(6-chloropyridazin-3-yl)-2,3-dihydroxypropyl]acetamide
CID 170831110
tert-butyl N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]carbamate
CID 170831567

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide?
The IUPAC name of N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide (CID 170829510) is N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide.
What is the SMILES notation for N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide?
The canonical SMILES for N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide is CC(=O)NCC(O)C(O)c1ccc(C)nn1.
What is the InChIKey of N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide?
The InChIKey is RWLAYSKCNVRZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6-3-4-8(13-12-6)10(16)9(15)5-11-7(2)14/h3-4,9-10,15-16H,5H2,1-2H3,(H,11,14).
What are the key properties of N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide?
N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydroxy-3-(6-methylpyridazin-3-yl)propyl]acetamide is sourced from PubChem (CID 170829510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).