6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine

C15H24N4O — CID 79816332

IUPAC6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine
SMILESCCOc1ccc2[nH]c(C(C)CCCC(C)N)nc2n1
InChIInChI=1S/C15H24N4O/c1-4-20-13-9-8-12-15(18-13)19-14(17-12)10(2)6-5-7-11(3)16/h8-11H,4-7,16H2,1-3H3,(H,17,18,19)
InChIKeyCPMXCUDQHRCKFQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.98
Rot. Bonds7

About 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine

6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine (PubChem CID 79816332) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine.

Molecular Properties

Compound Name6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine
PubChem CID79816332
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine
SMILESCCOc1ccc2[nH]c(C(C)CCCC(C)N)nc2n1
InChIInChI=1S/C15H24N4O/c1-4-20-13-9-8-12-15(18-13)19-14(17-12)10(2)6-5-7-11(3)16/h8-11H,4-7,16H2,1-3H3,(H,17,18,19)
InChIKeyCPMXCUDQHRCKFQ-UHFFFAOYSA-N
XLogP2.98
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-aminoheptan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821798
3-amino-3-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
CID 79815419
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-ethylpropan-1-amine
CID 79816192
5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine
CID 104520321
(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 115288641
1-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-(1H-imidazol-5-yl)ethanamine
CID 79815571
2-pentan-2-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821838
6-(6-methoxy-1H-benzimidazol-2-yl)heptan-2-amine
CID 65285979
N-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 65483261
5-ethoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79815994
3-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
CID 79815532
2-(5-bromo-2-pyridinyl)-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79816067

Frequently Asked Questions

What is the IUPAC name of 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine?
The IUPAC name of 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine (CID 79816332) is 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine.
What is the SMILES notation for 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine?
The canonical SMILES for 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine is CCOc1ccc2[nH]c(C(C)CCCC(C)N)nc2n1.
What is the InChIKey of 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine?
The InChIKey is CPMXCUDQHRCKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-20-13-9-8-12-15(18-13)19-14(17-12)10(2)6-5-7-11(3)16/h8-11H,4-7,16H2,1-3H3,(H,17,18,19).
What are the key properties of 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine?
6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine has a molecular weight of 276.38 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine is sourced from PubChem (CID 79816332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).