6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide

C24H25N3O2 — CID 66813834

IUPAC6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)N[C@@H]2CCc3cccc(-c4ccncc4)c3C2)cn1
InChIInChI=1S/C24H25N3O2/c1-16(2)29-23-9-7-19(15-26-23)24(28)27-20-8-6-17-4-3-5-21(22(17)14-20)18-10-12-25-13-11-18/h3-5,7,9-13,15-16,20H,6,8,14H2,1-2H3,(H,27,28)/t20-/m1/s1
InChIKeyIPHOZTOLNMNMOI-HXUWFJFHSA-N
MW387.48 g/mol
LogP4.22
Rot. Bonds5

About 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide

6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide (PubChem CID 66813834) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
PubChem CID66813834
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)N[C@@H]2CCc3cccc(-c4ccncc4)c3C2)cn1
InChIInChI=1S/C24H25N3O2/c1-16(2)29-23-9-7-19(15-26-23)24(28)27-20-8-6-17-4-3-5-21(22(17)14-20)18-10-12-25-13-11-18/h3-5,7,9-13,15-16,20H,6,8,14H2,1-2H3,(H,27,28)/t20-/m1/s1
InChIKeyIPHOZTOLNMNMOI-HXUWFJFHSA-N
XLogP4.22
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide (CID 66813834) is 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide is CC(C)Oc1ccc(C(=O)N[C@@H]2CCc3cccc(-c4ccncc4)c3C2)cn1.
What is the InChIKey of 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The InChIKey is IPHOZTOLNMNMOI-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-16(2)29-23-9-7-19(15-26-23)24(28)27-20-8-6-17-4-3-5-21(22(17)14-20)18-10-12-25-13-11-18/h3-5,7,9-13,15-16,20H,6,8,14H2,1-2H3,(H,27,28)/t20-/m1/s1.
What are the key properties of 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-N-[(2R)-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 66813834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).