N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine

C13H18N4 — CID 63758859

IUPACN-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
SMILESCCn1c(CCNC2CC2)nc2cccnc21
InChIInChI=1S/C13H18N4/c1-2-17-12(7-9-14-10-5-6-10)16-11-4-3-8-15-13(11)17/h3-4,8,10,14H,2,5-7,9H2,1H3
InChIKeyQZPIRBXNYOUANJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.75
Rot. Bonds5

About N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine

N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine (PubChem CID 63758859) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
PubChem CID63758859
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
SMILESCCn1c(CCNC2CC2)nc2cccnc21
InChIInChI=1S/C13H18N4/c1-2-17-12(7-9-14-10-5-6-10)16-11-4-3-8-15-13(11)17/h3-4,8,10,14H,2,5-7,9H2,1H3
InChIKeyQZPIRBXNYOUANJ-UHFFFAOYSA-N
XLogP1.75
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
CID 63756601
2-butyl-3-ethylimidazo[4,5-b]pyridine
CID 150562237
N-[2-(5-bromo-1-ethylbenzimidazol-2-yl)ethyl]cyclopropanamine
CID 54924007
2-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethoxy]ethanamine
CID 112739245
3-ethyl-2-(oxan-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117163742
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenylbutanamide
CID 53143748
N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine
CID 63756238
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]thiophene-3-carboxamide
CID 53143755
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]-3-fluorobenzamide
CID 71842734
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-1-phenylpropan-1-amine
CID 63757298
3-ethyl-2-(oxan-3-ylmethyl)imidazo[4,5-b]pyridine
CID 117164016
3-ethyl-2-methylimidazo[4,5-b]pyridine
CID 23298284

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine (CID 63758859) is N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine is CCn1c(CCNC2CC2)nc2cccnc21.
What is the InChIKey of N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The InChIKey is QZPIRBXNYOUANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-17-12(7-9-14-10-5-6-10)16-11-4-3-8-15-13(11)17/h3-4,8,10,14H,2,5-7,9H2,1H3.
What are the key properties of N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine has a molecular weight of 230.31 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 63758859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).