6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine

C23H24N6 — CID 167367193

IUPAC6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine
SMILESCc1cccc(-c2[nH]cnc2-c2ccc3ncc(NC4CCNCC4)cc3c2)n1
InChIInChI=1S/C23H24N6/c1-15-3-2-4-21(28-15)23-22(26-14-27-23)16-5-6-20-17(11-16)12-19(13-25-20)29-18-7-9-24-10-8-18/h2-6,11-14,18,24,29H,7-10H2,1H3,(H,26,27)
InChIKeyOFQNJNXZPWMVDP-UHFFFAOYSA-N
MW384.49 g/mol
LogP4.16
Rot. Bonds4

About 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine

6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine (PubChem CID 167367193) has the molecular formula C23H24N6 and a molecular weight of 384.49 g/mol. Its IUPAC name is 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine.

Molecular Properties

Compound Name6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine
PubChem CID167367193
Molecular FormulaC23H24N6
Molecular Weight384.49 g/mol
Exact Mass384.21
IUPAC Name6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine
SMILESCc1cccc(-c2[nH]cnc2-c2ccc3ncc(NC4CCNCC4)cc3c2)n1
InChIInChI=1S/C23H24N6/c1-15-3-2-4-21(28-15)23-22(26-14-27-23)16-5-6-20-17(11-16)12-19(13-25-20)29-18-7-9-24-10-8-18/h2-6,11-14,18,24,29H,7-10H2,1H3,(H,26,27)
InChIKeyOFQNJNXZPWMVDP-UHFFFAOYSA-N
XLogP4.16
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.49
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine?
The IUPAC name of 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine (CID 167367193) is 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine.
What is the SMILES notation for 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine?
The canonical SMILES for 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine is Cc1cccc(-c2[nH]cnc2-c2ccc3ncc(NC4CCNCC4)cc3c2)n1.
What is the InChIKey of 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine?
The InChIKey is OFQNJNXZPWMVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6/c1-15-3-2-4-21(28-15)23-22(26-14-27-23)16-5-6-20-17(11-16)12-19(13-25-20)29-18-7-9-24-10-8-18/h2-6,11-14,18,24,29H,7-10H2,1H3,(H,26,27).
What are the key properties of 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine?
6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine has a molecular weight of 384.49 g/mol, XLogP of 4.16, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-N-piperidin-4-ylquinolin-3-amine is sourced from PubChem (CID 167367193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).