2-(6-propan-2-yloxy-3-pyridinyl)acetamide

C10H14N2O2 — CID 173496816

IUPAC2-(6-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(C)Oc1ccc(CC(N)=O)cn1
InChIInChI=1S/C10H14N2O2/c1-7(2)14-10-4-3-8(6-12-10)5-9(11)13/h3-4,6-7H,5H2,1-2H3,(H2,11,13)
InChIKeyBTUJIBIARVBXNV-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.90
Rot. Bonds4

About 2-(6-propan-2-yloxy-3-pyridinyl)acetamide

2-(6-propan-2-yloxy-3-pyridinyl)acetamide (PubChem CID 173496816) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(6-propan-2-yloxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(6-propan-2-yloxy-3-pyridinyl)acetamide
PubChem CID173496816
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(6-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(C)Oc1ccc(CC(N)=O)cn1
InChIInChI=1S/C10H14N2O2/c1-7(2)14-10-4-3-8(6-12-10)5-9(11)13/h3-4,6-7H,5H2,1-2H3,(H2,11,13)
InChIKeyBTUJIBIARVBXNV-UHFFFAOYSA-N
XLogP0.90
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-propan-2-yloxy-3-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-propan-2-yloxy-3-pyridinyl)acetic acid
CID 84666013
5-(bromomethyl)-2-propan-2-yloxypyridine
CID 130153198
(2S)-2-methylsulfonyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]propanamide
CID 94173164
2-(2-amino-2-oxoethyl)sulfanyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide
CID 55747594
4-[4-[(6-propan-2-yloxy-3-pyridinyl)methylcarbamoyl]phenoxy]benzamide
CID 56546047
(3S)-3-methyl-5-[4-[(6-propan-2-yloxy-3-pyridinyl)oxy]phenyl]pentanamide
CID 140565587
5-(isocyanomethyl)-2-propan-2-yloxypyridine
CID 87652997
2-[6-[4-(2-amino-2-oxoethyl)-2-methoxyphenoxy]-3-pyridinyl]acetic acid
CID 139479710
2-[(6-methoxy-3-pyridinyl)methylamino]propanamide
CID 60711228
N-[(6-propan-2-yloxy-3-pyridinyl)methyl]thiophene-3-carboxamide
CID 47042880
N-[(6-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290349
3,4,5-trimethoxy-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide
CID 47042876

Frequently Asked Questions

What is the IUPAC name of 2-(6-propan-2-yloxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(6-propan-2-yloxy-3-pyridinyl)acetamide (CID 173496816) is 2-(6-propan-2-yloxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(6-propan-2-yloxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(6-propan-2-yloxy-3-pyridinyl)acetamide is CC(C)Oc1ccc(CC(N)=O)cn1.
What is the InChIKey of 2-(6-propan-2-yloxy-3-pyridinyl)acetamide?
The InChIKey is BTUJIBIARVBXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(2)14-10-4-3-8(6-12-10)5-9(11)13/h3-4,6-7H,5H2,1-2H3,(H2,11,13).
What are the key properties of 2-(6-propan-2-yloxy-3-pyridinyl)acetamide?
2-(6-propan-2-yloxy-3-pyridinyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-propan-2-yloxy-3-pyridinyl)acetamide is sourced from PubChem (CID 173496816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).