N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine

C18H25N3 — CID 79539275

IUPACN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
SMILESc1cc2cc(NC3CCCCC3C3CCCN3)ccc2[nH]1
InChIInChI=1S/C18H25N3/c1-2-5-18(15(4-1)17-6-3-10-19-17)21-14-7-8-16-13(12-14)9-11-20-16/h7-9,11-12,15,17-21H,1-6,10H2
InChIKeyGLVAPBDNOAJTEJ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.89
Rot. Bonds3

About N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine

N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine (PubChem CID 79539275) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
PubChem CID79539275
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
SMILESc1cc2cc(NC3CCCCC3C3CCCN3)ccc2[nH]1
InChIInChI=1S/C18H25N3/c1-2-5-18(15(4-1)17-6-3-10-19-17)21-14-7-8-16-13(12-14)9-11-20-16/h7-9,11-12,15,17-21H,1-6,10H2
InChIKeyGLVAPBDNOAJTEJ-UHFFFAOYSA-N
XLogP3.89
TPSA39.85 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-5-amine
CID 79536417
N-(2-methoxycyclohexyl)-1H-indol-5-amine
CID 43768693
2-methyl-5-[(2-pyrrolidin-2-ylcyclohexyl)amino]phenol
CID 107700278
4-nitro-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 79536425
4-[(2-piperidin-2-ylcyclohexyl)amino]phenol
CID 79553578
4-methoxy-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 79543661
N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
CID 64775773
3-bromo-4-fluoro-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 104775959
N-(2-pyrrolidin-2-ylcyclopentyl)-1,3-benzodioxol-5-amine
CID 79536079
4-bromo-3-chloro-N-(2-pyrrolidin-2-ylcyclopentyl)aniline
CID 107619264
4-fluoro-3-methoxy-N-(2-pyrrolidin-2-ylcyclohexyl)aniline
CID 114838335
4-[(2-piperidin-2-ylcyclopentyl)amino]phenol
CID 79545447

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine (CID 79539275) is N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine is c1cc2cc(NC3CCCCC3C3CCCN3)ccc2[nH]1.
What is the InChIKey of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine?
The InChIKey is GLVAPBDNOAJTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-5-18(15(4-1)17-6-3-10-19-17)21-14-7-8-16-13(12-14)9-11-20-16/h7-9,11-12,15,17-21H,1-6,10H2.
What are the key properties of N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine?
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine has a molecular weight of 283.42 g/mol, XLogP of 3.89, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine is sourced from PubChem (CID 79539275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).