N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide

C17H19N3O — CID 60704921

IUPACN-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NC2CCc3ccccc3C2)ccn1
InChIInChI=1S/C17H19N3O/c1-18-17(21)16-11-15(8-9-19-16)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyGUUXIOJLKPYIGN-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.41
Rot. Bonds3

About N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide

N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide (PubChem CID 60704921) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide
PubChem CID60704921
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NC2CCc3ccccc3C2)ccn1
InChIInChI=1S/C17H19N3O/c1-18-17(21)16-11-15(8-9-19-16)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyGUUXIOJLKPYIGN-UHFFFAOYSA-N
XLogP2.41
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydro-1H-inden-2-ylamino)pyridine-2-carboxylic acid
CID 107853442
N-methyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]pyridine-2-carboxamide
CID 64667795
N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide
CID 63319202
N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 60703936
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxalin-6-amine
CID 60943397
methyl 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzoate
CID 43774418
N-methyl-4-[[7-[[2-(methylamino)benzoyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-2-carboxamide
CID 66721564
4-(cycloheptylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210668
4-[(2,2-diethyloxan-4-yl)amino]-N-methylpyridine-2-carboxamide
CID 83037271
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
4-(2,2-dimethylhydrazinyl)-N-methylpyridine-2-carboxamide
CID 83025450
2-amino-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)benzoic acid
CID 62317637

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide (CID 60704921) is N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide is CNC(=O)c1cc(NC2CCc3ccccc3C2)ccn1.
What is the InChIKey of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide?
The InChIKey is GUUXIOJLKPYIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-18-17(21)16-11-15(8-9-19-16)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide?
N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 60704921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).