(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol

C10H15N3O — CID 164654106

IUPAC(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol
SMILESNc1ncccc1C(O)[C@H]1CCCN1
InChIInChI=1S/C10H15N3O/c11-10-7(3-1-6-13-10)9(14)8-4-2-5-12-8/h1,3,6,8-9,12,14H,2,4-5H2,(H2,11,13)/t8-,9?/m1/s1
InChIKeyQZLWJZKSXVSJFU-VEDVMXKPSA-N
MW193.25 g/mol
LogP0.45
Rot. Bonds2

About (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol

(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol (PubChem CID 164654106) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol
PubChem CID164654106
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol
SMILESNc1ncccc1C(O)[C@H]1CCCN1
InChIInChI=1S/C10H15N3O/c11-10-7(3-1-6-13-10)9(14)8-4-2-5-12-8/h1,3,6,8-9,12,14H,2,4-5H2,(H2,11,13)/t8-,9?/m1/s1
InChIKeyQZLWJZKSXVSJFU-VEDVMXKPSA-N
XLogP0.45
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-3-pyridinyl)-pyrrolidin-2-ylmethanol
CID 106639861
pyrrolidin-2-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol
CID 64866594
(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65425477
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197
pyridin-3-yl(pyrrolidin-2-yl)methanol
CID 22605701
(R)-(2,3-difluorophenyl)-[(2S)-pyrrolidin-2-yl]methanol
CID 148871488
2-[azepan-2-yl(hydroxy)methyl]phenol
CID 84686926
(2-chlorophenyl)-pyrrolidin-2-ylmethanol;propane
CID 142544047
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
isoquinolin-5-yl(piperidin-2-yl)methanol
CID 106634641
3-[(R)-amino(cyclohexyl)methyl]pyridin-2-amine;hydrochloride
CID 171211332
(2-amino-3-pyridinyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanol
CID 65350710

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol?
The IUPAC name of (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol (CID 164654106) is (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol?
The canonical SMILES for (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol is Nc1ncccc1C(O)[C@H]1CCCN1.
What is the InChIKey of (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol?
The InChIKey is QZLWJZKSXVSJFU-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10-7(3-1-6-13-10)9(14)8-4-2-5-12-8/h1,3,6,8-9,12,14H,2,4-5H2,(H2,11,13)/t8-,9?/m1/s1.
What are the key properties of (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol?
(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 0.45, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 164654106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).