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

C10H10FN3O — CID 99837170

IUPAC3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ncccc2F)o1
InChIInChI=1S/C10H10FN3O/c1-7-5-13-9(15-7)6-14-10-8(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,14)
InChIKeyOIQRDQPKTIPHNH-UHFFFAOYSA-N
MW207.21 g/mol
LogP2.13
Rot. Bonds3

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

3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (PubChem CID 99837170) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
PubChem CID99837170
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
SMILESCc1cnc(CNc2ncccc2F)o1
InChIInChI=1S/C10H10FN3O/c1-7-5-13-9(15-7)6-14-10-8(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,14)
InChIKeyOIQRDQPKTIPHNH-UHFFFAOYSA-N
XLogP2.13
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 71984488
N-[[(3R)-1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]methyl]-5-methylpyridin-2-amine
CID 95137661
1-[6-[(5-Methyl-1,3-oxazol-2-yl)methylamino]-3-pyridinyl]ethanone
CID 99837168
5-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine
CID 99837175
2-[Methyl-[6-[(2-methyl-1,3-oxazol-5-yl)methylamino]-3-pyridinyl]amino]ethanol
CID 132322019
5-Ethyl-2-[[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]-1,3-oxazole
CID 75374901
1-[(4,5-Dimethyl-1,3-oxazol-2-yl)methyl]-3-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]urea
CID 84587157
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-[(3R)-1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]urea
CID 97222895
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-[(3S)-1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]urea
CID 97222896
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
1-(5-fluoro-3-pyridinyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275679

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine (CID 99837170) is 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is Cc1cnc(CNc2ncccc2F)o1.
What is the InChIKey of 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is OIQRDQPKTIPHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-7-5-13-9(15-7)6-14-10-8(11)3-2-4-12-10/h2-5H,6H2,1H3,(H,12,14).
What are the key properties of 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine?
3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 207.21 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 99837170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).