5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine

C10H13BrN2O — CID 29266636

IUPAC5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine
SMILESBrc1ccc(NC[C@H]2CCCO2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h3-4,6,9H,1-2,5,7H2,(H,12,13)/t9-/m1/s1
InChIKeyRKRQNTUWXYRVHD-SECBINFHSA-N
MW257.13 g/mol
LogP2.43
Rot. Bonds3

About 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine

5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine (PubChem CID 29266636) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine
PubChem CID29266636
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC Name5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine
SMILESBrc1ccc(NC[C@H]2CCCO2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h3-4,6,9H,1-2,5,7H2,(H,12,13)/t9-/m1/s1
InChIKeyRKRQNTUWXYRVHD-SECBINFHSA-N
XLogP2.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[[(2S)-oxolan-2-yl]methyl]pyridin-2-amine
CID 29266634
5-bromo-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 61039267
5-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 43104324
5-bromo-N-[3-(oxolan-2-ylmethoxy)propyl]pyridin-2-amine
CID 71871276
6-(4-bromophenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine
CID 29126982
N-(oxolan-2-ylmethyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153510
6-bromo-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 63961095
4-N,6-N-bis(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857188
5-bromo-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 62542194
2,4-dibromo-N-(oxolan-2-ylmethyl)aniline
CID 60680681
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-oxolan-2-yl]methyl]pyridin-2-amine
CID 51901909
N-[[(2R)-oxolan-2-yl]methyl]quinoxalin-2-amine
CID 33370324

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine?
The IUPAC name of 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine (CID 29266636) is 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine is Brc1ccc(NC[C@H]2CCCO2)nc1.
What is the InChIKey of 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine?
The InChIKey is RKRQNTUWXYRVHD-SECBINFHSA-N. The full InChI is InChI=1S/C10H13BrN2O/c11-8-3-4-10(12-6-8)13-7-9-2-1-5-14-9/h3-4,6,9H,1-2,5,7H2,(H,12,13)/t9-/m1/s1.
What are the key properties of 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine?
5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine has a molecular weight of 257.13 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[[(2R)-oxolan-2-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 29266636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).