7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid

C11H17N3O2 — CID 105480574

IUPAC7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCC(C)c1nc(C(=O)O)c2n1CCC(N)C2
InChIInChI=1S/C11H17N3O2/c1-6(2)10-13-9(11(15)16)8-5-7(12)3-4-14(8)10/h6-7H,3-5,12H2,1-2H3,(H,15,16)
InChIKeyQFEXGZMNAPIUAG-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.98
Rot. Bonds2

About 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid

7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 105480574) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID105480574
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCC(C)c1nc(C(=O)O)c2n1CCC(N)C2
InChIInChI=1S/C11H17N3O2/c1-6(2)10-13-9(11(15)16)8-5-7(12)3-4-14(8)10/h6-7H,3-5,12H2,1-2H3,(H,15,16)
InChIKeyQFEXGZMNAPIUAG-UHFFFAOYSA-N
XLogP0.98
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552665
3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117249927
(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869698
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250
3-cyclopropyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83837678
2-amino-2-(3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83897617
5-amino-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
CID 105448866
7-methyl-3-(methylaminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247240
6-amino-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248625
3-[(dimethylamino)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247241
1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 82409398
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83845032

Frequently Asked Questions

What is the IUPAC name of 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid (CID 105480574) is 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid is CC(C)c1nc(C(=O)O)c2n1CCC(N)C2.
What is the InChIKey of 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is QFEXGZMNAPIUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-6(2)10-13-9(11(15)16)8-5-7(12)3-4-14(8)10/h6-7H,3-5,12H2,1-2H3,(H,15,16).
What are the key properties of 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 223.28 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 105480574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).