1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol

C10H15N3O — CID 62918540

IUPAC1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
SMILESCc1cc(N)cnc1N1CCC(O)C1
InChIInChI=1S/C10H15N3O/c1-7-4-8(11)5-12-10(7)13-3-2-9(14)6-13/h4-5,9,14H,2-3,6,11H2,1H3
InChIKeyLVLAMVXJPFTFAC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.54
Rot. Bonds1

About 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol

1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol (PubChem CID 62918540) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
PubChem CID62918540
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
SMILESCc1cc(N)cnc1N1CCC(O)C1
InChIInChI=1S/C10H15N3O/c1-7-4-8(11)5-12-10(7)13-3-2-9(14)6-13/h4-5,9,14H,2-3,6,11H2,1H3
InChIKeyLVLAMVXJPFTFAC-UHFFFAOYSA-N
XLogP0.54
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-1-(5-amino-3-fluoro-2-pyridinyl)pyrrolidin-3-ol;hydrochloride
CID 140703881
6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62475559
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-4-yl]acetamide
CID 62475541
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-methylpyridin-3-amine
CID 63151098
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 107226933
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
CID 80630672
6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62476350
5-methyl-6-(4-piperazin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 90166098
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
CID 62477598
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
CID 106585803
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 63609284

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol?
The IUPAC name of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol (CID 62918540) is 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol?
The canonical SMILES for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol is Cc1cc(N)cnc1N1CCC(O)C1.
What is the InChIKey of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol?
The InChIKey is LVLAMVXJPFTFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-8(11)5-12-10(7)13-3-2-9(14)6-13/h4-5,9,14H,2-3,6,11H2,1H3.
What are the key properties of 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol?
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol is sourced from PubChem (CID 62918540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).