2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine

C22H22N6 — CID 167367153

IUPAC2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3ncc(N4CCCCC4)cc3n2)n1
InChIInChI=1S/C22H22N6/c1-15-6-5-7-20(25-15)22-17(14-24-27-22)18-8-9-19-21(26-18)12-16(13-23-19)28-10-3-2-4-11-28/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27)
InChIKeyXBSNEYCUJWOTJH-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.38
Rot. Bonds3

About 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine

2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine (PubChem CID 167367153) has the molecular formula C22H22N6 and a molecular weight of 370.46 g/mol. Its IUPAC name is 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine.

Molecular Properties

Compound Name2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine
PubChem CID167367153
Molecular FormulaC22H22N6
Molecular Weight370.46 g/mol
Exact Mass370.19
IUPAC Name2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3ncc(N4CCCCC4)cc3n2)n1
InChIInChI=1S/C22H22N6/c1-15-6-5-7-20(25-15)22-17(14-24-27-22)18-8-9-19-21(26-18)12-16(13-23-19)28-10-3-2-4-11-28/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27)
InChIKeyXBSNEYCUJWOTJH-UHFFFAOYSA-N
XLogP4.38
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine?
The IUPAC name of 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine (CID 167367153) is 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine.
What is the SMILES notation for 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine?
The canonical SMILES for 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine is Cc1cccc(-c2[nH]ncc2-c2ccc3ncc(N4CCCCC4)cc3n2)n1.
What is the InChIKey of 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine?
The InChIKey is XBSNEYCUJWOTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6/c1-15-6-5-7-20(25-15)22-17(14-24-27-22)18-8-9-19-21(26-18)12-16(13-23-19)28-10-3-2-4-11-28/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27).
What are the key properties of 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine?
2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine has a molecular weight of 370.46 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine is sourced from PubChem (CID 167367153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).