2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine

C11H11N5O — CID 69196784

IUPAC2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine
SMILESCc1cc(Nc2cncc3oc(C)nc23)n[nH]1
InChIInChI=1S/C11H11N5O/c1-6-3-10(16-15-6)14-8-4-12-5-9-11(8)13-7(2)17-9/h3-5H,1-2H3,(H2,14,15,16)
InChIKeyMHKQVLSIVIBDDM-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.31
Rot. Bonds2

About 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine

2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine (PubChem CID 69196784) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine
PubChem CID69196784
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine
SMILESCc1cc(Nc2cncc3oc(C)nc23)n[nH]1
InChIInChI=1S/C11H11N5O/c1-6-3-10(16-15-6)14-8-4-12-5-9-11(8)13-7(2)17-9/h3-5H,1-2H3,(H2,14,15,16)
InChIKeyMHKQVLSIVIBDDM-UHFFFAOYSA-N
XLogP2.31
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine with MolForge

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Related Compounds

N-(5-methyl-1H-pyrazol-3-yl)-6-[[4-(trifluoromethyl)piperazin-1-yl]methyl]pyrazin-2-amine
CID 87864007
6-bromo-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
CID 154684827
2-N-(5-methyl-1H-pyrazol-3-yl)-1,3,5-triazine-2,4-diamine
CID 83619053
5-chloro-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 146645356
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CID 68879370
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3-chloro-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carbonitrile
CID 164830024
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CID 90161199
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)pyrimidin-4-amine
CID 58255169
2-N-(5-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 154274920
2-chloro-3-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]benzonitrile
CID 91800723
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine?
The IUPAC name of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine (CID 69196784) is 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine.
What is the SMILES notation for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine?
The canonical SMILES for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine is Cc1cc(Nc2cncc3oc(C)nc23)n[nH]1.
What is the InChIKey of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine?
The InChIKey is MHKQVLSIVIBDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-6-3-10(16-15-6)14-8-4-12-5-9-11(8)13-7(2)17-9/h3-5H,1-2H3,(H2,14,15,16).
What are the key properties of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine?
2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine has a molecular weight of 229.24 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-[1,3]oxazolo[5,4-c]pyridin-7-amine is sourced from PubChem (CID 69196784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).