(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol

C10H15N3O — CID 131002661

IUPAC(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
SMILESNc1cccc(CN2CC[C@@H](O)C2)n1
InChIInChI=1S/C10H15N3O/c11-10-3-1-2-8(12-10)6-13-5-4-9(14)7-13/h1-3,9,14H,4-7H2,(H2,11,12)/t9-/m1/s1
InChIKeyWLASAOATSGIKCB-SECBINFHSA-N
MW193.25 g/mol
LogP0.23
Rot. Bonds2

About (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol

(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol (PubChem CID 131002661) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
PubChem CID131002661
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
SMILESNc1cccc(CN2CC[C@@H](O)C2)n1
InChIInChI=1S/C10H15N3O/c11-10-3-1-2-8(12-10)6-13-5-4-9(14)7-13/h1-3,9,14H,4-7H2,(H2,11,12)/t9-/m1/s1
InChIKeyWLASAOATSGIKCB-SECBINFHSA-N
XLogP0.23
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide
CID 106909097
6-[[(3R)-3-(trifluoromethylsulfonyl)pyrrolidin-1-yl]methyl]pyridin-2-amine
CID 90305518
1-[(6-amino-2-pyridinyl)methyl]piperidine-3-carboxylic acid
CID 18771697
6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243577
6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine
CID 79230714
8-[(6-amino-2-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 79234642
6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 18771836
6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79230691
2-[(6-amino-2-pyridinyl)methyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82862697
6-[(1-benzylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 143653645
[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907162
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol?
The IUPAC name of (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol (CID 131002661) is (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol is Nc1cccc(CN2CC[C@@H](O)C2)n1.
What is the InChIKey of (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol?
The InChIKey is WLASAOATSGIKCB-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10-3-1-2-8(12-10)6-13-5-4-9(14)7-13/h1-3,9,14H,4-7H2,(H2,11,12)/t9-/m1/s1.
What are the key properties of (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol?
(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 131002661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).