(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine

C10H11N3O — CID 82504549

IUPAC(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine
SMILESCc1nc(-c2ccncc2)oc1CN
InChIInChI=1S/C10H11N3O/c1-7-9(6-11)14-10(13-7)8-2-4-12-5-3-8/h2-5H,6,11H2,1H3
InChIKeyAUMQICFNWZTSMV-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.50
Rot. Bonds2

About (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine

(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine (PubChem CID 82504549) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine
PubChem CID82504549
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine
SMILESCc1nc(-c2ccncc2)oc1CN
InChIInChI=1S/C10H11N3O/c1-7-9(6-11)14-10(13-7)8-2-4-12-5-3-8/h2-5H,6,11H2,1H3
InChIKeyAUMQICFNWZTSMV-UHFFFAOYSA-N
XLogP1.50
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1,3-oxazol-5-yl]methanamine
CID 130856930
4-methyl-5-[[(4-methyl-2-phenyl-1,3-oxazol-5-yl)methyldisulfanyl]methyl]-2-phenyl-1,3-oxazole
CID 54022373
5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole
CID 14801704
[2-(aminomethyl)-4-methyl-1,3-oxazol-5-yl]methanamine
CID 68802787
4-methyl-5-(methylsulfanylmethyl)-2-phenyl-1,3-oxazole
CID 54240728
5-(2-bromoethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 174698840
2-(4-chlorophenyl)-5-(methoxymethyl)-4-methyl-1,3-oxazole
CID 21290715
2-pyridin-4-yl-1,3-benzoxazol-5-amine
CID 736009
[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methanamine
CID 46344053
3-methyl-5-pyridin-4-yl-1,2,4-oxadiazole
CID 21025706
5-(2-ethoxyethyl)-4-methyl-2-phenyl-1,3-oxazole
CID 71379706
3-(2-pyridin-4-yl-1,3-oxazol-4-yl)propan-1-amine
CID 115084817

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine?
The IUPAC name of (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine (CID 82504549) is (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine.
What is the SMILES notation for (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine?
The canonical SMILES for (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine is Cc1nc(-c2ccncc2)oc1CN.
What is the InChIKey of (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine?
The InChIKey is AUMQICFNWZTSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-9(6-11)14-10(13-7)8-2-4-12-5-3-8/h2-5H,6,11H2,1H3.
What are the key properties of (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine?
(4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyridin-4-yl-1,3-oxazol-5-yl)methanamine is sourced from PubChem (CID 82504549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).