3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide

C12H14N4 — CID 83886369

IUPAC3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide
SMILES[H]/N=C(\N)c1cccn2c(C3CC3)nc(C)c12
InChIInChI=1S/C12H14N4/c1-7-10-9(11(13)14)3-2-6-16(10)12(15-7)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H3,13,14)
InChIKeyUTDQTZDQKLYLQU-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.80
Rot. Bonds2

About 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide

3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide (PubChem CID 83886369) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide.

Molecular Properties

Compound Name3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide
PubChem CID83886369
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide
SMILES[H]/N=C(\N)c1cccn2c(C3CC3)nc(C)c12
InChIInChI=1S/C12H14N4/c1-7-10-9(11(13)14)3-2-6-16(10)12(15-7)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H3,13,14)
InChIKeyUTDQTZDQKLYLQU-UHFFFAOYSA-N
XLogP1.80
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine
CID 83829000
2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]benzenecarboximidamide
CID 28601951
2-(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)ethanimidamide
CID 83886367
3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-8-carboximidamide
CID 83881575
1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene-9-carboximidamide
CID 121209415
3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboximidamide
CID 83877169
3-cyclopropylimidazo[1,5-a]pyridine-5-carboximidamide
CID 83880717
8-bromo-1-chloro-3-cyclopropylimidazo[1,5-a]pyridine
CID 83903679
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
CID 58074688
1-chloro-8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117252272
1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 84744303
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 117252276

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide?
The IUPAC name of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide (CID 83886369) is 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide.
What is the SMILES notation for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide?
The canonical SMILES for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide is [H]/N=C(\N)c1cccn2c(C3CC3)nc(C)c12.
What is the InChIKey of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide?
The InChIKey is UTDQTZDQKLYLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-7-10-9(11(13)14)3-2-6-16(10)12(15-7)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H3,13,14).
What are the key properties of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide?
3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide has a molecular weight of 214.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridine-8-carboximidamide is sourced from PubChem (CID 83886369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).