N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

C14H20N4O2 — CID 119653779

IUPACN-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1noc2ncc(C(=O)N(C)CC(C)(C)CN)cc12
InChIInChI=1S/C14H20N4O2/c1-9-11-5-10(6-16-12(11)20-17-9)13(19)18(4)8-14(2,3)7-15/h5-6H,7-8,15H2,1-4H3
InChIKeyAZKXGIYCSCOHBY-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.59
Rot. Bonds4

About N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 119653779) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
PubChem CID119653779
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1noc2ncc(C(=O)N(C)CC(C)(C)CN)cc12
InChIInChI=1S/C14H20N4O2/c1-9-11-5-10(6-16-12(11)20-17-9)13(19)18(4)8-14(2,3)7-15/h5-6H,7-8,15H2,1-4H3
InChIKeyAZKXGIYCSCOHBY-UHFFFAOYSA-N
XLogP1.59
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide with MolForge

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Related Compounds

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 49354389
3-(Propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
CID 16227392
3-Methyl-(1,2)oxazolo(5,4-b)pyridine-5-carboxylic acid
CID 16227991
3-Methyl-[1,2]oxazolo[5,4-b]pyridin-5-amine
CID 25247887
3-Methyl-(1,2)oxazolo(5,4-b)pyridine-5-sulfonyl chloride
CID 47003044
[3-(2,2-Dimethylpropyl)-[1,2]oxazolo[5,4-b]pyridin-5-yl]-thiomorpholin-4-ylmethanone
CID 47890547
(3-Methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 51076263
3-methyl-N-(oxan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 51089828
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 51095249
3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497809
N-cyclopropyl-3-methyl-N-(oxolan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497816
N-[(1,1-dioxothiolan-3-yl)methyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497821

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (CID 119653779) is N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is Cc1noc2ncc(C(=O)N(C)CC(C)(C)CN)cc12.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is AZKXGIYCSCOHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-9-11-5-10(6-16-12(11)20-17-9)13(19)18(4)8-14(2,3)7-15/h5-6H,7-8,15H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 119653779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).