(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane

C9H12N2Sn — CID 174702002

IUPAC(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane
SMILES[SnH]N1CCC(c2ccncc2)C1
InChIInChI=1S/C9H11N2.Sn.H/c1-4-10-5-2-8(1)9-3-6-11-7-9;;/h1-2,4-5,9H,3,6-7H2;;/q-1;+1;
InChIKeyDUYMUOAVUCXFCX-UHFFFAOYSA-N
MW266.92 g/mol
LogP0.69
Rot. Bonds1

About (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane

(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane (PubChem CID 174702002) has the molecular formula C9H12N2Sn and a molecular weight of 266.92 g/mol. Its IUPAC name is (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane.

Molecular Properties

Compound Name(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane
PubChem CID174702002
Molecular FormulaC9H12N2Sn
Molecular Weight266.92 g/mol
Exact Mass268.00
IUPAC Name(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane
SMILES[SnH]N1CCC(c2ccncc2)C1
InChIInChI=1S/C9H11N2.Sn.H/c1-4-10-5-2-8(1)9-3-6-11-7-9;;/h1-2,4-5,9H,3,6-7H2;;/q-1;+1;
InChIKeyDUYMUOAVUCXFCX-UHFFFAOYSA-N
XLogP0.69
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.92
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyridin-4-ylpyrrolidine-1-carbaldehyde
CID 89171027
4-[1-[(4-pyridin-4-ylpiperidin-1-yl)methyl]piperidin-4-yl]pyridine
CID 59705532
4-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110258581
4-(1-benzylpyrrolidin-3-yl)pyridine
CID 11085844
tert-butyl (3R)-3-pyridin-4-ylpyrrolidine-1-carboxylate
CID 86336206
4-[1-(oxolan-3-yl)pyrrolidin-3-yl]pyridine
CID 122154505
N-[1-(3-pyridin-4-ylpyrrolidin-1-yl)ethylidene]acetamide
CID 142185222
tert-butyl 3-pyridin-4-ylpiperidine-1-carboxylate
CID 164734560
4-pyridin-4-ylpiperidine-1-carbothioamide
CID 154522101
4-(4-pyridin-4-ylpiperidin-1-yl)aniline
CID 11021416
2-(3-pyridin-4-ylpyrrolidin-1-yl)sulfonylphenol
CID 155953521
4-[2-[(3R)-3-(4-methoxyphenyl)pyrrolidin-1-yl]ethyl]pyridine
CID 124591492

Frequently Asked Questions

What is the IUPAC name of (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane?
The IUPAC name of (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane (CID 174702002) is (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane.
What is the SMILES notation for (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane?
The canonical SMILES for (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane is [SnH]N1CCC(c2ccncc2)C1.
What is the InChIKey of (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane?
The InChIKey is DUYMUOAVUCXFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N2.Sn.H/c1-4-10-5-2-8(1)9-3-6-11-7-9;;/h1-2,4-5,9H,3,6-7H2;;/q-1;+1;.
What are the key properties of (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane?
(3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane has a molecular weight of 266.92 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-4-ylpyrrolidin-1-yl)-λ2-stannane is sourced from PubChem (CID 174702002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).