3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine

C15H20N4O — CID 99932525

IUPAC3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCc1cc([C@H]2CCCCN2Cc2cccnc2N)no1
InChIInChI=1S/C15H20N4O/c1-11-9-13(18-20-11)14-6-2-3-8-19(14)10-12-5-4-7-17-15(12)16/h4-5,7,9,14H,2-3,6,8,10H2,1H3,(H2,16,17)/t14-/m1/s1
InChIKeyULDWWXIVSNFKEO-CQSZACIVSA-N
MW272.35 g/mol
LogP2.69
Rot. Bonds3

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

3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine (PubChem CID 99932525) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine
PubChem CID99932525
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCc1cc([C@H]2CCCCN2Cc2cccnc2N)no1
InChIInChI=1S/C15H20N4O/c1-11-9-13(18-20-11)14-6-2-3-8-19(14)10-12-5-4-7-17-15(12)16/h4-5,7,9,14H,2-3,6,8,10H2,1H3,(H2,16,17)/t14-/m1/s1
InChIKeyULDWWXIVSNFKEO-CQSZACIVSA-N
XLogP2.69
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methyl]phenol
CID 92732581
5-methyl-3-[1-(pyridin-3-ylmethyl)azepan-2-yl]-1,2-oxazole
CID 110225930
5-methyl-3-[1-[(2-nitrophenyl)methyl]pyrrolidin-2-yl]-1,2-oxazole
CID 42948127
2-ethoxy-6-[[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methyl]phenol
CID 50809609
3-[[(2S)-2-(3-fluorophenyl)azepan-1-yl]methyl]pyridin-2-amine
CID 99928446
5-methyl-3-[(2R)-1-(1,3-thiazol-4-ylmethyl)piperidin-2-yl]-1,2-oxazole
CID 99943755
3-[(2S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-5-methyl-1,2-oxazole
CID 92732249
2-[4-chloro-2-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]phenoxy]acetic acid
CID 77096165
5-methyl-3-[1-[(4-propan-2-yloxyphenyl)methyl]azepan-2-yl]-1,2-oxazole
CID 110220454
4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole
CID 74249790
5-methyl-3-[1-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]pyrrolidin-2-yl]-1,2-oxazole
CID 77090261
3-[(2S)-1-[3-(furan-2-yl)propyl]piperidin-2-yl]-5-methyl-1,2-oxazole
CID 125175909

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine (CID 99932525) is 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine is Cc1cc([C@H]2CCCCN2Cc2cccnc2N)no1.
What is the InChIKey of 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is ULDWWXIVSNFKEO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-9-13(18-20-11)14-6-2-3-8-19(14)10-12-5-4-7-17-15(12)16/h4-5,7,9,14H,2-3,6,8,10H2,1H3,(H2,16,17)/t14-/m1/s1.
What are the key properties of 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine?
3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 99932525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).