4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine

C18H18N4 — CID 117469258

IUPAC4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine
SMILESCCn1c2ccccc2c2cc(-c3cnn(C)c3N)ccc21
InChIInChI=1S/C18H18N4/c1-3-22-16-7-5-4-6-13(16)14-10-12(8-9-17(14)22)15-11-20-21(2)18(15)19/h4-11H,3,19H2,1-2H3
InChIKeyDLVBCYKXTDBGKA-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.80
Rot. Bonds2

About 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine

4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine (PubChem CID 117469258) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine
PubChem CID117469258
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine
SMILESCCn1c2ccccc2c2cc(-c3cnn(C)c3N)ccc21
InChIInChI=1S/C18H18N4/c1-3-22-16-7-5-4-6-13(16)14-10-12(8-9-17(14)22)15-11-20-21(2)18(15)19/h4-11H,3,19H2,1-2H3
InChIKeyDLVBCYKXTDBGKA-UHFFFAOYSA-N
XLogP3.80
TPSA48.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-bis(9-ethylcarbazol-3-yl)benzene-1,4-dicarbonitrile
CID 139204592
9-ethyl-3-(9-ethylcarbazol-3-yl)-4-nitrocarbazole
CID 139069281
4-(4-ethyl-3-methylphenyl)-1-methylpyrazol-5-amine
CID 117307110
3-[3,5-bis(9-ethylcarbazol-3-yl)phenyl]-9-ethyl-1-[9-ethyl-6-[3-[3-[3-(9-ethylcarbazol-3-yl)phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 163418065
4-(3,4-dimethylphenyl)-1-methylpyrazol-5-amine
CID 62901487
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
9-ethyl-3-[8-(9-ethylcarbazol-3-yl)-10-(10-phenylanthracen-9-yl)anthracen-1-yl]carbazole
CID 155333067
2,3,5,6-tetrakis(9-ethylcarbazol-3-yl)benzene-1,4-dicarbonitrile
CID 118404976
1-methyl-4-(9-methyl-9,11-diazatetracyclo[9.2.2.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-5-yl)pyrazol-5-amine
CID 117492414
[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
CID 140719536
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
3-(9H-carbazol-9-ium-3-yl)-9-ethylcarbazole
CID 163643695

Frequently Asked Questions

What is the IUPAC name of 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine (CID 117469258) is 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine is CCn1c2ccccc2c2cc(-c3cnn(C)c3N)ccc21.
What is the InChIKey of 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine?
The InChIKey is DLVBCYKXTDBGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-3-22-16-7-5-4-6-13(16)14-10-12(8-9-17(14)22)15-11-20-21(2)18(15)19/h4-11H,3,19H2,1-2H3.
What are the key properties of 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine?
4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine has a molecular weight of 290.37 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 117469258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).