6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine

C22H23N7 — CID 167366791

IUPAC6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3ncc(NC4CCNCC4)cc3n2)n1
InChIInChI=1S/C22H23N7/c1-14-3-2-4-20(26-14)22-17(13-25-29-22)18-5-6-19-21(28-18)11-16(12-24-19)27-15-7-9-23-10-8-15/h2-6,11-13,15,23,27H,7-10H2,1H3,(H,25,29)
InChIKeyASHSIHXKAAXCKK-UHFFFAOYSA-N
MW385.48 g/mol
LogP3.55
Rot. Bonds4

About 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine

6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine (PubChem CID 167366791) has the molecular formula C22H23N7 and a molecular weight of 385.48 g/mol. Its IUPAC name is 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine.

Molecular Properties

Compound Name6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine
PubChem CID167366791
Molecular FormulaC22H23N7
Molecular Weight385.48 g/mol
Exact Mass385.20
IUPAC Name6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine
SMILESCc1cccc(-c2[nH]ncc2-c2ccc3ncc(NC4CCNCC4)cc3n2)n1
InChIInChI=1S/C22H23N7/c1-14-3-2-4-20(26-14)22-17(13-25-29-22)18-5-6-19-21(28-18)11-16(12-24-19)27-15-7-9-23-10-8-15/h2-6,11-13,15,23,27H,7-10H2,1H3,(H,25,29)
InChIKeyASHSIHXKAAXCKK-UHFFFAOYSA-N
XLogP3.55
TPSA91.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.48
LogP ≤ 53.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine?
The IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine (CID 167366791) is 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine.
What is the SMILES notation for 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine?
The canonical SMILES for 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine is Cc1cccc(-c2[nH]ncc2-c2ccc3ncc(NC4CCNCC4)cc3n2)n1.
What is the InChIKey of 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine?
The InChIKey is ASHSIHXKAAXCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7/c1-14-3-2-4-20(26-14)22-17(13-25-29-22)18-5-6-19-21(28-18)11-16(12-24-19)27-15-7-9-23-10-8-15/h2-6,11-13,15,23,27H,7-10H2,1H3,(H,25,29).
What are the key properties of 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine?
6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine has a molecular weight of 385.48 g/mol, XLogP of 3.55, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-N-piperidin-4-yl-1,5-naphthyridin-3-amine is sourced from PubChem (CID 167366791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).