1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide

C23H29ClN4O2 — CID 67509754

IUPAC1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
SMILESCc1cccnc1-c1cc(N2CCC(C(=O)NC3CCC(O)CC3)CC2)ncc1Cl
InChIInChI=1S/C23H29ClN4O2/c1-15-3-2-10-25-22(15)19-13-21(26-14-20(19)24)28-11-8-16(9-12-28)23(30)27-17-4-6-18(29)7-5-17/h2-3,10,13-14,16-18,29H,4-9,11-12H2,1H3,(H,27,30)
InChIKeyISYJQZYGORBUCM-UHFFFAOYSA-N
MW428.96 g/mol
LogP3.74
Rot. Bonds4

About 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide

1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide (PubChem CID 67509754) has the molecular formula C23H29ClN4O2 and a molecular weight of 428.96 g/mol. Its IUPAC name is 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
PubChem CID67509754
Molecular FormulaC23H29ClN4O2
Molecular Weight428.96 g/mol
Exact Mass428.20
IUPAC Name1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
SMILESCc1cccnc1-c1cc(N2CCC(C(=O)NC3CCC(O)CC3)CC2)ncc1Cl
InChIInChI=1S/C23H29ClN4O2/c1-15-3-2-10-25-22(15)19-13-21(26-14-20(19)24)28-11-8-16(9-12-28)23(30)27-17-4-6-18(29)7-5-17/h2-3,10,13-14,16-18,29H,4-9,11-12H2,1H3,(H,27,30)
InChIKeyISYJQZYGORBUCM-UHFFFAOYSA-N
XLogP3.74
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.96
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide?
The IUPAC name of 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide (CID 67509754) is 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide is Cc1cccnc1-c1cc(N2CCC(C(=O)NC3CCC(O)CC3)CC2)ncc1Cl.
What is the InChIKey of 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide?
The InChIKey is ISYJQZYGORBUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29ClN4O2/c1-15-3-2-10-25-22(15)19-13-21(26-14-20(19)24)28-11-8-16(9-12-28)23(30)27-17-4-6-18(29)7-5-17/h2-3,10,13-14,16-18,29H,4-9,11-12H2,1H3,(H,27,30).
What are the key properties of 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide?
1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide has a molecular weight of 428.96 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide is sourced from PubChem (CID 67509754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).