3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine

C22H25N9 — CID 137110468

IUPAC3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCN1CCN(c2cncc3[nH]c(-c4n[nH]c5ccc(C6=CCNCC6)nc45)nc23)CC1
InChIInChI=1S/C22H25N9/c1-30-8-10-31(11-9-30)18-13-24-12-17-19(18)27-22(26-17)21-20-16(28-29-21)3-2-15(25-20)14-4-6-23-7-5-14/h2-4,12-13,23H,5-11H2,1H3,(H,26,27)(H,28,29)
InChIKeyQKAZEWNQEAACNX-UHFFFAOYSA-N
MW415.51 g/mol
LogP2.02
Rot. Bonds3

About 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine

3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137110468) has the molecular formula C22H25N9 and a molecular weight of 415.51 g/mol. Its IUPAC name is 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137110468
Molecular FormulaC22H25N9
Molecular Weight415.51 g/mol
Exact Mass415.22
IUPAC Name3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCN1CCN(c2cncc3[nH]c(-c4n[nH]c5ccc(C6=CCNCC6)nc45)nc23)CC1
InChIInChI=1S/C22H25N9/c1-30-8-10-31(11-9-30)18-13-24-12-17-19(18)27-22(26-17)21-20-16(28-29-21)3-2-15(25-20)14-4-6-23-7-5-14/h2-4,12-13,23H,5-11H2,1H3,(H,26,27)(H,28,29)
InChIKeyQKAZEWNQEAACNX-UHFFFAOYSA-N
XLogP2.02
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.51
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137110468) is 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine is CN1CCN(c2cncc3[nH]c(-c4n[nH]c5ccc(C6=CCNCC6)nc45)nc23)CC1.
What is the InChIKey of 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is QKAZEWNQEAACNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N9/c1-30-8-10-31(11-9-30)18-13-24-12-17-19(18)27-22(26-17)21-20-16(28-29-21)3-2-15(25-20)14-4-6-23-7-5-14/h2-4,12-13,23H,5-11H2,1H3,(H,26,27)(H,28,29).
What are the key properties of 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 415.51 g/mol, XLogP of 2.02, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137110468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).