5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride

C13H17Cl2N3O — CID 139714909

IUPAC5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
SMILESCOc1ccc(C2CCCc3cncn32)cn1.Cl.Cl
InChIInChI=1S/C13H15N3O.2ClH/c1-17-13-6-5-10(7-15-13)12-4-2-3-11-8-14-9-16(11)12;;/h5-9,12H,2-4H2,1H3;2*1H
InChIKeyRTFJIZMKANGHAA-UHFFFAOYSA-N
MW302.21 g/mol
LogP3.06
Rot. Bonds2

About 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride

5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride (PubChem CID 139714909) has the molecular formula C13H17Cl2N3O and a molecular weight of 302.21 g/mol. Its IUPAC name is 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride.

Molecular Properties

Compound Name5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
PubChem CID139714909
Molecular FormulaC13H17Cl2N3O
Molecular Weight302.21 g/mol
Exact Mass301.07
IUPAC Name5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
SMILESCOc1ccc(C2CCCc3cncn32)cn1.Cl.Cl
InChIInChI=1S/C13H15N3O.2ClH/c1-17-13-6-5-10(7-15-13)12-4-2-3-11-8-14-9-16(11)12;;/h5-9,12H,2-4H2,1H3;2*1H
InChIKeyRTFJIZMKANGHAA-UHFFFAOYSA-N
XLogP3.06
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.21
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzaldehyde
CID 14097198
5-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 68622872
5-cyclopentyl-2-methoxypyridine
CID 102520175
2-(6-methoxy-3-pyridinyl)piperidine-1-carbaldehyde
CID 102539308
2-phenylmethoxy-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CID 59835285
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine
CID 141063449
2-methoxy-5-(5-piperidin-2-ylimidazol-1-yl)pyridine
CID 114702661
1-ethyl-2-(6-methoxy-3-pyridinyl)-7-oxoazepane-3-carboxylic acid
CID 114938541
2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
CID 114938614
N-cyclopentyloxy-1-(6-methoxy-3-pyridinyl)methanamine
CID 114936879

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride?
The IUPAC name of 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride (CID 139714909) is 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride.
What is the SMILES notation for 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride?
The canonical SMILES for 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride is COc1ccc(C2CCCc3cncn32)cn1.Cl.Cl.
What is the InChIKey of 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride?
The InChIKey is RTFJIZMKANGHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O.2ClH/c1-17-13-6-5-10(7-15-13)12-4-2-3-11-8-14-9-16(11)12;;/h5-9,12H,2-4H2,1H3;2*1H.
What are the key properties of 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride?
5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride has a molecular weight of 302.21 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride is sourced from PubChem (CID 139714909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).