4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine

C17H20N6 — CID 135336047

IUPAC4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
SMILESCc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1C1CCCC1
InChIInChI=1S/C17H20N6/c1-10-20-14-7-6-13(11-8-15(18)22-16(19)9-11)21-17(14)23(10)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H4,18,19,22)
InChIKeyDGTHPUFVPBPNPD-UHFFFAOYSA-N
MW308.39 g/mol
LogP3.08
Rot. Bonds2

About 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine

4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine (PubChem CID 135336047) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine.

Molecular Properties

Compound Name4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
PubChem CID135336047
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine
SMILESCc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1C1CCCC1
InChIInChI=1S/C17H20N6/c1-10-20-14-7-6-13(11-8-15(18)22-16(19)9-11)21-17(14)23(10)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H4,18,19,22)
InChIKeyDGTHPUFVPBPNPD-UHFFFAOYSA-N
XLogP3.08
TPSA95.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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Glu-P 1
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L-158809
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5,7-diphenyl-2-propan-2-yl-1H-imidazo[4,5-b]pyridine
CID 16109428

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine?
The IUPAC name of 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine (CID 135336047) is 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine.
What is the SMILES notation for 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine?
The canonical SMILES for 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine is Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1C1CCCC1.
What is the InChIKey of 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine?
The InChIKey is DGTHPUFVPBPNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-10-20-14-7-6-13(11-8-15(18)22-16(19)9-11)21-17(14)23(10)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H4,18,19,22).
What are the key properties of 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine?
4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine has a molecular weight of 308.39 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopentyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine is sourced from PubChem (CID 135336047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).