5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine

C14H16N8 — CID 155946808

IUPAC5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine
SMILESCn1c(C2CC2)nc2c1CCN(c1cncc3nnnn13)C2
InChIInChI=1S/C14H16N8/c1-20-11-4-5-21(8-10(11)16-14(20)9-2-3-9)13-7-15-6-12-17-18-19-22(12)13/h6-7,9H,2-5,8H2,1H3
InChIKeyZOAAQOBIECAYFI-UHFFFAOYSA-N
MW296.34 g/mol
LogP0.69
Rot. Bonds2

About 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine

5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine (PubChem CID 155946808) has the molecular formula C14H16N8 and a molecular weight of 296.34 g/mol. Its IUPAC name is 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine
PubChem CID155946808
Molecular FormulaC14H16N8
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC Name5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine
SMILESCn1c(C2CC2)nc2c1CCN(c1cncc3nnnn13)C2
InChIInChI=1S/C14H16N8/c1-20-11-4-5-21(8-10(11)16-14(20)9-2-3-9)13-7-15-6-12-17-18-19-22(12)13/h6-7,9H,2-5,8H2,1H3
InChIKeyZOAAQOBIECAYFI-UHFFFAOYSA-N
XLogP0.69
TPSA77.03 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

5-[4-(1-chloroethyl)piperidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 106838475
5-[(3S)-3-methylpiperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 104977511
1-tert-butyl-4-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6-methylpyrazolo[5,4-d]pyrimidine
CID 167916357
5-[3-(chloromethyl)pyrrolidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 63390485
5-piperazin-1-yltetrazolo[1,5-a]pyrazine;dihydrochloride
CID 146049763
4-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-ethylthieno[2,3-d]pyrimidine
CID 167855469
[4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]methanamine
CID 114961729
5-(3-piperazin-1-ylazetidin-1-yl)tetrazolo[1,5-a]pyrazine
CID 66196007
N-[[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]methyl]ethanamine
CID 62592707
2-(tetrazolo[1,5-a]pyrazin-5-yl)-1,3-dihydroisoindole-5-carboxylic acid
CID 103997463
2-[4-(tetrazolo[1,5-a]pyrazin-5-yl)piperazin-1-yl]butanethioamide
CID 63342412
2-cyclopropyl-1-methyl-5-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 167968512

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine?
The IUPAC name of 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine (CID 155946808) is 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine.
What is the SMILES notation for 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine?
The canonical SMILES for 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine is Cn1c(C2CC2)nc2c1CCN(c1cncc3nnnn13)C2.
What is the InChIKey of 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine?
The InChIKey is ZOAAQOBIECAYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N8/c1-20-11-4-5-21(8-10(11)16-14(20)9-2-3-9)13-7-15-6-12-17-18-19-22(12)13/h6-7,9H,2-5,8H2,1H3.
What are the key properties of 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine?
5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine has a molecular weight of 296.34 g/mol, XLogP of 0.69, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)tetrazolo[1,5-a]pyrazine is sourced from PubChem (CID 155946808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).