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

C10H11N3O — CID 82404635

IUPAC(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
SMILESCc1ccncc1C(N)c1ncco1
InChIInChI=1S/C10H11N3O/c1-7-2-3-12-6-8(7)9(11)10-13-4-5-14-10/h2-6,9H,11H2,1H3
InChIKeyIZFFWZKPUDYMSN-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.43
Rot. Bonds2

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

(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine (PubChem CID 82404635) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
PubChem CID82404635
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
SMILESCc1ccncc1C(N)c1ncco1
InChIInChI=1S/C10H11N3O/c1-7-2-3-12-6-8(7)9(11)10-13-4-5-14-10/h2-6,9H,11H2,1H3
InChIKeyIZFFWZKPUDYMSN-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123
(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
CID 66271642
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
(S)-1,3-oxazol-2-yl(phenyl)methanamine
CID 96656176
(1S)-1-(1,3-oxazol-2-yl)ethanamine
CID 28924825
3-[amino-(3-methylfuran-2-yl)methyl]pyridin-4-amine
CID 104804566
(4-methyl-3-pyridinyl)-thiophen-2-ylmethanamine
CID 66274388
(5-iodothiophen-3-yl)-(4-methyl-3-pyridinyl)methanamine
CID 105006630
(3-methylimidazol-4-yl)-(4-methyl-3-pyridinyl)methanamine
CID 82895955
(4-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methanamine
CID 66272704
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
(4-methyl-3-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783767

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine?
The IUPAC name of (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine (CID 82404635) is (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine is Cc1ccncc1C(N)c1ncco1.
What is the InChIKey of (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine?
The InChIKey is IZFFWZKPUDYMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-2-3-12-6-8(7)9(11)10-13-4-5-14-10/h2-6,9H,11H2,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine?
(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine has a molecular weight of 189.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 82404635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).