N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

C13H17N5 — CID 113390918

IUPACN-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESNc1cnn(CCNc2ccc3c(n2)CCC3)c1
InChIInChI=1S/C13H17N5/c14-11-8-16-18(9-11)7-6-15-13-5-4-10-2-1-3-12(10)17-13/h4-5,8-9H,1-3,6-7,14H2,(H,15,17)
InChIKeyUZZSJHIXBYMQTQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.46
Rot. Bonds4

About N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (PubChem CID 113390918) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
PubChem CID113390918
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC NameN-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESNc1cnn(CCNc2ccc3c(n2)CCC3)c1
InChIInChI=1S/C13H17N5/c14-11-8-16-18(9-11)7-6-15-13-5-4-10-2-1-3-12(10)17-13/h4-5,8-9H,1-3,6-7,14H2,(H,15,17)
InChIKeyUZZSJHIXBYMQTQ-UHFFFAOYSA-N
XLogP1.46
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine
CID 115320029
N-[2-(4-aminopyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 115319990
N-[2-(1-methylpiperidin-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114515997
N-(2-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390795
N-[2-(trifluoromethylsulfanyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 106430862
2-[2-(4-aminopyrazol-1-yl)ethylamino]benzamide
CID 113285991
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 104973469
N-[2-(2-methoxyethoxy)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390836
N-[(1-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390879
N-[2-(4-aminopyrazol-1-yl)ethyl]-5-methylpyrimidin-2-amine
CID 115320119
N-[2-(4-aminopyrazol-1-yl)ethyl]-6-propoxypyrazin-2-amine
CID 115320144
N-[2-(4-aminopyrazol-1-yl)ethyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 115320137

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (CID 113390918) is N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.
What is the SMILES notation for N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The canonical SMILES for N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is Nc1cnn(CCNc2ccc3c(n2)CCC3)c1.
What is the InChIKey of N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The InChIKey is UZZSJHIXBYMQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c14-11-8-16-18(9-11)7-6-15-13-5-4-10-2-1-3-12(10)17-13/h4-5,8-9H,1-3,6-7,14H2,(H,15,17).
What are the key properties of N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 113390918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).