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

C16H20N4O — CID 65359155

IUPAC4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NC1CCCc2ccccc21
InChIInChI=1S/C16H20N4O/c1-2-20-15(13(17)10-18-20)16(21)19-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,19,21)
InChIKeyKCOKJNDZRXVICX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.29
Rot. Bonds3

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

4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide (PubChem CID 65359155) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide
PubChem CID65359155
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NC1CCCc2ccccc21
InChIInChI=1S/C16H20N4O/c1-2-20-15(13(17)10-18-20)16(21)19-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,19,21)
InChIKeyKCOKJNDZRXVICX-UHFFFAOYSA-N
XLogP2.29
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-1-ethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazole-5-carboxamide
CID 65358960
4-amino-1-ethyl-N-(2-oxopiperidin-3-yl)pyrazole-5-carboxamide
CID 65358956
4-amino-1-ethyl-N-(2-phenylcyclopropyl)pyrazole-5-carboxamide
CID 65358906
6-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62072949
1-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide
CID 35324690
(4-chloro-1-ethylpyrazol-5-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 114640103
2,3,4,5,6-pentafluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 71474180
4-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-5-carboxamide
CID 65358909
(2S)-2-(1-ethyltetrazol-5-yl)sulfanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 27143712
4-amino-1-ethyl-N-(thiolan-3-yl)pyrazole-5-carboxamide
CID 103062218
2-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 60682216
2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62072951

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide (CID 65359155) is 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NC1CCCc2ccccc21.
What is the InChIKey of 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide?
The InChIKey is KCOKJNDZRXVICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-20-15(13(17)10-18-20)16(21)19-14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,19,21).
What are the key properties of 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 65359155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).