6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine

C16H14ClN3 — CID 151335762

IUPAC6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
SMILESClc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1
InChIInChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20)
InChIKeyOJKITPACQGWEBJ-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.84
Rot. Bonds3

About 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine

6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine (PubChem CID 151335762) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine.

Molecular Properties

Compound Name6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
PubChem CID151335762
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC Name6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
SMILESClc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1
InChIInChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20)
InChIKeyOJKITPACQGWEBJ-UHFFFAOYSA-N
XLogP4.84
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-N-(1-methylpiperidin-4-yl)-1H-indol-4-amine
CID 130361840
N-(6-chloro-1H-indol-4-yl)acetamide
CID 122534007
6-chloro-N-[[6-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]methyl]-1H-indol-4-amine
CID 171362702
6-N-[(1R,2S)-2-aminocyclohexyl]-4-N-[6-(triazol-2-yl)-2-pyridinyl]-1H-indole-4,6-diamine
CID 151962838
6-cyclopropyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 83832274
4-N-(1H-indol-4-yl)-2-N-(1H-indol-5-ylmethyl)pyrimidine-2,4-diamine
CID 54755230
6-(5-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-cyclohexylpyridin-2-amine
CID 155796117
N-[4-(6-chloro-1H-indol-4-yl)cyclohexyl]acetamide
CID 157358661
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[1-(1H-indol-4-yl)ethyl]pyrimidine-2,4-diamine
CID 71529062
N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine
CID 83827788
4-N-cyclopropyl-6-(1H-indol-4-yl)pyrimidine-2,4-diamine
CID 90189444
2-N-(1H-indol-4-yl)-4-N-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
CID 25103278

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The IUPAC name of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine (CID 151335762) is 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine.
What is the SMILES notation for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The canonical SMILES for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine is Clc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1.
What is the InChIKey of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The InChIKey is OJKITPACQGWEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20).
What are the key properties of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine has a molecular weight of 283.76 g/mol, XLogP of 4.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine is sourced from PubChem (CID 151335762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).