5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C16H17N3O — CID 11323111

IUPAC5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESNC1CCCc2cc(C(=O)Nc3ccncc3)ccc21
InChIInChI=1S/C16H17N3O/c17-15-3-1-2-11-10-12(4-5-14(11)15)16(20)19-13-6-8-18-9-7-13/h4-10,15H,1-3,17H2,(H,18,19,20)
InChIKeyUHSAAJQFLDZSOP-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.67
Rot. Bonds2

About 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 11323111) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID11323111
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESNC1CCCc2cc(C(=O)Nc3ccncc3)ccc21
InChIInChI=1S/C16H17N3O/c17-15-3-1-2-11-10-12(4-5-14(11)15)16(20)19-13-6-8-18-9-7-13/h4-10,15H,1-3,17H2,(H,18,19,20)
InChIKeyUHSAAJQFLDZSOP-UHFFFAOYSA-N
XLogP2.67
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 69046909
5-methyl-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 20824455
1-[(5S)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]ethanone
CID 130615296
(4S)-4-amino-N-pyridin-4-yl-3,4-dihydro-2H-chromene-7-carboxamide
CID 57429972
5-amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 11162558
(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)carbamic acid
CID 135386697
(3S)-3-amino-1,1-dioxo-N-pyridin-4-yl-2,3-dihydro-1-benzothiophene-6-carboxamide
CID 69044545
5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid;chloromethane
CID 159655491
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 21393481
6-N-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 83816639

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 11323111) is 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide is NC1CCCc2cc(C(=O)Nc3ccncc3)ccc21.
What is the InChIKey of 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is UHSAAJQFLDZSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-15-3-1-2-11-10-12(4-5-14(11)15)16(20)19-13-6-8-18-9-7-13/h4-10,15H,1-3,17H2,(H,18,19,20).
What are the key properties of 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-pyridin-4-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 11323111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).