3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine

C10H9Cl2N3O — CID 106373885

IUPAC3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ncc(Cl)cc2Cl)o1
InChIInChI=1S/C10H9Cl2N3O/c1-6-3-13-9(16-6)5-15-10-8(12)2-7(11)4-14-10/h2-4H,5H2,1H3,(H,14,15)
InChIKeyWGGZMAFAURUXQZ-UHFFFAOYSA-N
MW258.11 g/mol
LogP3.30
Rot. Bonds3

About 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine

3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (PubChem CID 106373885) has the molecular formula C10H9Cl2N3O and a molecular weight of 258.11 g/mol. Its IUPAC name is 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
PubChem CID106373885
Molecular FormulaC10H9Cl2N3O
Molecular Weight258.11 g/mol
Exact Mass257.01
IUPAC Name3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ncc(Cl)cc2Cl)o1
InChIInChI=1S/C10H9Cl2N3O/c1-6-3-13-9(16-6)5-15-10-8(12)2-7(11)4-14-10/h2-4H,5H2,1H3,(H,14,15)
InChIKeyWGGZMAFAURUXQZ-UHFFFAOYSA-N
XLogP3.30
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.11
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
CID 106373954
6-chloro-2,5-dimethyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
CID 106375469
5-chloro-2-N-ethyl-4-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 106378760
2-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]aniline
CID 167970186
3,5-dichloro-N-[(3-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63306272
3-bromo-2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2,5-diamine
CID 106369705
4,5-dichloro-2-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]aniline
CID 99830762
3,5-dichloro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 29285859
3,5-dichloro-N-propylpyridin-2-amine
CID 30058037
3,5-dichloro-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43242469
3,5-dichloro-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine
CID 112726147
3,5-dichloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-amine
CID 60706662

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (CID 106373885) is 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is Cc1cnc(CNc2ncc(Cl)cc2Cl)o1.
What is the InChIKey of 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is WGGZMAFAURUXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3O/c1-6-3-13-9(16-6)5-15-10-8(12)2-7(11)4-14-10/h2-4H,5H2,1H3,(H,14,15).
What are the key properties of 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 258.11 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 106373885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).