(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol

C10H15N3O — CID 124569646

IUPAC(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol
SMILESCNc1cncc(N2CC[C@H](O)C2)c1
InChIInChI=1S/C10H15N3O/c1-11-8-4-9(6-12-5-8)13-3-2-10(14)7-13/h4-6,10-11,14H,2-3,7H2,1H3/t10-/m0/s1
InChIKeyJZFUCQVVZDEYLC-JTQLQIEISA-N
MW193.25 g/mol
LogP0.69
Rot. Bonds2

About (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol

(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol (PubChem CID 124569646) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol
PubChem CID124569646
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol
SMILESCNc1cncc(N2CC[C@H](O)C2)c1
InChIInChI=1S/C10H15N3O/c1-11-8-4-9(6-12-5-8)13-3-2-10(14)7-13/h4-6,10-11,14H,2-3,7H2,1H3/t10-/m0/s1
InChIKeyJZFUCQVVZDEYLC-JTQLQIEISA-N
XLogP0.69
TPSA48.39 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 ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 104534506
methyl N-[1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-yl]carbamate
CID 113424237
5-(3-methoxypiperidin-1-yl)-N-methylpyridin-3-amine
CID 102971679
N-methyl-5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridin-3-amine
CID 104535461
5-(2,6-dimethylmorpholin-4-yl)-N-methylpyridin-3-amine
CID 104532451
1-[5-(ethylamino)-3-pyridinyl]-3-methylpiperidin-4-ol
CID 114683895
N-methyl-1-(5-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 107585704
1-[4-[5-(methylamino)-3-pyridinyl]-1,4-diazepan-1-yl]ethanone
CID 104533805
N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
CID 104532444
5-(3-azaspiro[5.5]undecan-3-yl)-N-methylpyridin-3-amine
CID 104534385
(3S)-1-(2-aminopyrimidin-5-yl)pyrrolidin-3-ol
CID 89174477
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671

Frequently Asked Questions

What is the IUPAC name of (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol?
The IUPAC name of (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol (CID 124569646) is (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol.
What is the SMILES notation for (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol?
The canonical SMILES for (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol is CNc1cncc(N2CC[C@H](O)C2)c1.
What is the InChIKey of (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol?
The InChIKey is JZFUCQVVZDEYLC-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15N3O/c1-11-8-4-9(6-12-5-8)13-3-2-10(14)7-13/h4-6,10-11,14H,2-3,7H2,1H3/t10-/m0/s1.
What are the key properties of (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol?
(3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[5-(methylamino)-3-pyridinyl]pyrrolidin-3-ol is sourced from PubChem (CID 124569646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).