1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide

C15H19N3O — CID 81489854

IUPAC1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H19N3O/c16-10-15(6-1-2-7-15)14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19)
InChIKeyCTCOJLXQVBGPHV-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.63
Rot. Bonds3

About 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide

1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide (PubChem CID 81489854) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide
PubChem CID81489854
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H19N3O/c16-10-15(6-1-2-7-15)14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19)
InChIKeyCTCOJLXQVBGPHV-UHFFFAOYSA-N
XLogP2.63
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(1H-indol-5-ylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60941797
N-(1H-indol-5-yl)-3-propylpyrrolidine-3-carboxamide
CID 63141613
2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
CID 64679206
2-(1-aminocyclohexyl)-N-(1H-indol-5-yl)acetamide
CID 64679208
1-(aminomethyl)-N-(1-benzothiophen-5-yl)cyclopentane-1-carboxamide
CID 81489454
1-(aminomethyl)-N-(6-methylnaphthalen-2-yl)cyclobutane-1-carboxamide
CID 115183467
1-(aminomethyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)cyclopropane-1-carboxamide
CID 115452525
1-(aminomethyl)-N-(4-hydroxyphenyl)cyclohexane-1-carboxamide
CID 115437412
1-(aminomethyl)-N-[4-(carbamoylamino)phenyl]cyclohexane-1-carboxamide
CID 115437417
1-(aminomethyl)-N-(4-chloro-3-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119708329
5-[[1-(aminomethyl)cyclopentanecarbonyl]amino]-2-fluorobenzoic acid
CID 115434908
1-(aminomethyl)-N-(4-bromo-3-fluorophenyl)cycloheptane-1-carboxamide
CID 115444172

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide (CID 81489854) is 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide is NCC1(C(=O)Nc2ccc3[nH]ccc3c2)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide?
The InChIKey is CTCOJLXQVBGPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-10-15(6-1-2-7-15)14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19).
What are the key properties of 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide?
1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 81489854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).