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

C10H10ClN3O — CID 99837175

IUPAC5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ccc(Cl)cn2)o1
InChIInChI=1S/C10H10ClN3O/c1-7-4-14-10(15-7)6-13-9-3-2-8(11)5-12-9/h2-5H,6H2,1H3,(H,12,13)
InChIKeyFBSFGSWDOCAZJX-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.64
Rot. Bonds3

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

5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (PubChem CID 99837175) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
PubChem CID99837175
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ccc(Cl)cn2)o1
InChIInChI=1S/C10H10ClN3O/c1-7-4-14-10(15-7)6-13-9-3-2-8(11)5-12-9/h2-5H,6H2,1H3,(H,12,13)
InChIKeyFBSFGSWDOCAZJX-UHFFFAOYSA-N
XLogP2.64
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-Chloro-2-pyridinyl)pyrrolidin-3-yl]-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]urea
CID 75379153
N-(5-chloro-6-methyl-2-pyridinyl)-1,3-oxazole-5-carboxamide
CID 137662195
N-[[(3R)-1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]methyl]-5-methylpyridin-2-amine
CID 95137661
2-[Methyl-[6-[(2-methyl-1,3-oxazol-5-yl)methylamino]-3-pyridinyl]amino]ethanol
CID 132322019
5-Tert-butyl-2-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]-1,3-oxazole
CID 40043175
3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
CID 99837170
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 103269535
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 103269598
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 103436406
3-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 103623971
3-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 103718692
5-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-fluoropyridin-2-amine
CID 103738564

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (CID 99837175) is 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is Cc1cnc(CNc2ccc(Cl)cn2)o1.
What is the InChIKey of 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is FBSFGSWDOCAZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c1-7-4-14-10(15-7)6-13-9-3-2-8(11)5-12-9/h2-5H,6H2,1H3,(H,12,13).
What are the key properties of 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 223.66 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 99837175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).