4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine

C17H30N4 — CID 79059407

IUPAC4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine
SMILESCCN(CC)C1(C(Cc2ccnc(N)c2)NC)CCCC1
InChIInChI=1S/C17H30N4/c1-4-21(5-2)17(9-6-7-10-17)15(19-3)12-14-8-11-20-16(18)13-14/h8,11,13,15,19H,4-7,9-10,12H2,1-3H3,(H2,18,20)
InChIKeyXFQSZAJKHMDYTR-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.45
Rot. Bonds7

About 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine

4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine (PubChem CID 79059407) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine
PubChem CID79059407
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine
SMILESCCN(CC)C1(C(Cc2ccnc(N)c2)NC)CCCC1
InChIInChI=1S/C17H30N4/c1-4-21(5-2)17(9-6-7-10-17)15(19-3)12-14-8-11-20-16(18)13-14/h8,11,13,15,19H,4-7,9-10,12H2,1-3H3,(H2,18,20)
InChIKeyXFQSZAJKHMDYTR-UHFFFAOYSA-N
XLogP2.45
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-amino-4-pyridinyl)-1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070793
4-[2-(1-methoxy-4-methylcyclohexyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 116766566
1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79059412
4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
CID 116714708
2-(2-amino-4-pyridinyl)-1-[1-(diethylamino)cyclopentyl]ethanone
CID 79070163
3-[[1-(diethylamino)cyclopentyl]-(methylamino)methyl]pyridin-2-amine
CID 79070427
2-(2-amino-4-pyridinyl)-1-(1-ethoxycycloheptyl)ethanol
CID 116756060
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
CID 79070215
N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 83178392
N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
CID 105242672
N,N-diethyl-1-[3-ethyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 82922642

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine (CID 79059407) is 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine is CCN(CC)C1(C(Cc2ccnc(N)c2)NC)CCCC1.
What is the InChIKey of 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine?
The InChIKey is XFQSZAJKHMDYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-4-21(5-2)17(9-6-7-10-17)15(19-3)12-14-8-11-20-16(18)13-14/h8,11,13,15,19H,4-7,9-10,12H2,1-3H3,(H2,18,20).
What are the key properties of 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine?
4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine has a molecular weight of 290.45 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine is sourced from PubChem (CID 79059407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).