1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole

C22H20N6 — CID 3229108

IUPAC1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole
SMILESc1ccc(Cn2nnnc2C(c2ccccn2)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H20N6/c1-2-8-17(9-3-1)16-28-22(24-25-26-28)21(19-11-6-7-14-23-19)27-15-13-18-10-4-5-12-20(18)27/h1-12,14,21H,13,15-16H2
InChIKeyKJNSUOKPTJVGAH-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.27
Rot. Bonds5

About 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole

1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole (PubChem CID 3229108) has the molecular formula C22H20N6 and a molecular weight of 368.44 g/mol. Its IUPAC name is 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole.

Molecular Properties

Compound Name1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole
PubChem CID3229108
Molecular FormulaC22H20N6
Molecular Weight368.44 g/mol
Exact Mass368.17
IUPAC Name1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole
SMILESc1ccc(Cn2nnnc2C(c2ccccn2)N2CCc3ccccc32)cc1
InChIInChI=1S/C22H20N6/c1-2-8-17(9-3-1)16-28-22(24-25-26-28)21(19-11-6-7-14-23-19)27-15-13-18-10-4-5-12-20(18)27/h1-12,14,21H,13,15-16H2
InChIKeyKJNSUOKPTJVGAH-UHFFFAOYSA-N
XLogP3.27
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(S)-(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole
CID 1435448
2-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyridin-2-ylmethyl]-3,4-dihydro-1H-isoquinoline
CID 3229154
1-[(R)-(1-benzyltetrazol-5-yl)-(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline
CID 1438603
1-[(1R)-1-(1-benzyltetrazol-5-yl)-2-methylpropyl]-3,4-dihydro-2H-quinoline
CID 1438596
3-[(1-benzyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]-7-methyl-1H-quinolin-2-one
CID 3176482
1-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyridin-2-ylmethyl]azepane
CID 1437502
1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-pyridin-2-ylmethyl]azepane
CID 3229271
3-[(R)-2,3-dihydroindol-1-yl-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-6-ethoxy-1H-quinolin-2-one
CID 1160335
4-[(R)-(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]morpholin-4-ium
CID 6985836
3-[2,3-dihydroindol-1-yl-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
CID 3183170
3-[(S)-2,3-dihydroindol-1-yl-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
CID 1157669
3-[(R)-2,3-dihydroindol-1-yl-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]-7-methoxy-1H-quinolin-2-one
CID 1160049

Frequently Asked Questions

What is the IUPAC name of 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole?
The IUPAC name of 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole (CID 3229108) is 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole.
What is the SMILES notation for 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole?
The canonical SMILES for 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole is c1ccc(Cn2nnnc2C(c2ccccn2)N2CCc3ccccc32)cc1.
What is the InChIKey of 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole?
The InChIKey is KJNSUOKPTJVGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6/c1-2-8-17(9-3-1)16-28-22(24-25-26-28)21(19-11-6-7-14-23-19)27-15-13-18-10-4-5-12-20(18)27/h1-12,14,21H,13,15-16H2.
What are the key properties of 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole?
1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole has a molecular weight of 368.44 g/mol, XLogP of 3.27, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole is sourced from PubChem (CID 3229108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).