3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine

C15H16N6 — CID 79341952

IUPAC3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)nc(C1Cc3nc[nH]c3CN1)n2C1CC1
InChIInChI=1S/C15H16N6/c1-2-10-14(16-5-1)21(9-3-4-9)15(20-10)12-6-11-13(7-17-12)19-8-18-11/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,18,19)
InChIKeyDTSFOMJBGKOAOA-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.88
Rot. Bonds2

About 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine

3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine (PubChem CID 79341952) has the molecular formula C15H16N6 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine
PubChem CID79341952
Molecular FormulaC15H16N6
Molecular Weight280.33 g/mol
Exact Mass280.14
IUPAC Name3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)nc(C1Cc3nc[nH]c3CN1)n2C1CC1
InChIInChI=1S/C15H16N6/c1-2-10-14(16-5-1)21(9-3-4-9)15(20-10)12-6-11-13(7-17-12)19-8-18-11/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,18,19)
InChIKeyDTSFOMJBGKOAOA-UHFFFAOYSA-N
XLogP1.88
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 117160990
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CID 117162666
3-cyclopropyl-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160562
3-(oxolan-3-yl)-2-pyrrolidin-2-ylimidazo[4,5-b]pyridine
CID 117162190
3-cyclopropyl-2-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117163101
3-cyclopentyl-2-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117162679
3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79289020
6-(6-chloro-1-ethylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 115472628
2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one
CID 58103199
3-piperidin-4-yl-2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117162235
3-(furan-2-yl)-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole
CID 79344450
3-(1-ethylpiperidin-4-yl)-2-piperidin-4-ylimidazo[4,5-b]pyridine
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine (CID 79341952) is 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine is c1cnc2c(c1)nc(C1Cc3nc[nH]c3CN1)n2C1CC1.
What is the InChIKey of 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine?
The InChIKey is DTSFOMJBGKOAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-2-10-14(16-5-1)21(9-3-4-9)15(20-10)12-6-11-13(7-17-12)19-8-18-11/h1-2,5,8-9,12,17H,3-4,6-7H2,(H,18,19).
What are the key properties of 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine?
3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine has a molecular weight of 280.33 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 79341952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).