4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide

C15H18N4O — CID 62305249

IUPAC4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NC2CCc3ccccc3C2)c1N
InChIInChI=1S/C15H18N4O/c1-9-13(16)14(19-18-9)15(20)17-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12H,6-8,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyFHERMLPSXYLKOM-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.59
Rot. Bonds2

About 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide

4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 62305249) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID62305249
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NC2CCc3ccccc3C2)c1N
InChIInChI=1S/C15H18N4O/c1-9-13(16)14(19-18-9)15(20)17-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12H,6-8,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyFHERMLPSXYLKOM-UHFFFAOYSA-N
XLogP1.59
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carboxamide
CID 62316922
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carboxamide
CID 64525278
4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
CID 62081203
4-amino-5-methyl-N-(1-oxothian-4-yl)-1H-pyrazole-3-carboxamide
CID 113479631
3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide;formic acid
CID 10267750
3,5-diamino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62305417
4-amino-N-(3-ethylcyclohexyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 64747408
2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 10199216
4-amino-N-(1-ethylpiperidin-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082306
5-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide
CID 55551440
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62304579
2-chloro-6-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 20872301

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide (CID 62305249) is 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(=O)NC2CCc3ccccc3C2)c1N.
What is the InChIKey of 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is FHERMLPSXYLKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9-13(16)14(19-18-9)15(20)17-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12H,6-8,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide?
4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.59, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62305249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).