1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine

C10H13N5 — CID 110913540

IUPAC1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
SMILESC/N=C(\N)NCc1cn2ccccc2n1
InChIInChI=1S/C10H13N5/c1-12-10(11)13-6-8-7-15-5-3-2-4-9(15)14-8/h2-5,7H,6H2,1H3,(H3,11,12,13)
InChIKeyMLAQQRUFHZLNOJ-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.37
Rot. Bonds2

About 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine

1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine (PubChem CID 110913540) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
PubChem CID110913540
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
SMILESC/N=C(\N)NCc1cn2ccccc2n1
InChIInChI=1S/C10H13N5/c1-12-10(11)13-6-8-7-15-5-3-2-4-9(15)14-8/h2-5,7H,6H2,1H3,(H3,11,12,13)
InChIKeyMLAQQRUFHZLNOJ-UHFFFAOYSA-N
XLogP0.37
TPSA67.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.37
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'}

Analyze 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-tert-butyl-3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
CID 119116119
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]guanidine
CID 119116994
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-[(2-methylpyrazol-3-yl)methyl]guanidine
CID 119151641
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]guanidine;hydroiodide
CID 119116993
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 43063902
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N'-methyl-4-pyrimidin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 119130663
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-prop-2-enylthiourea
CID 4126291
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dimethylguanidine
CID 99845838
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[1-(2-methoxyphenyl)ethyl]-2-methylguanidine;hydroiodide
CID 119131733
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dimethylguanidine;hydroiodide
CID 110914604

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine (CID 110913540) is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine is C/N=C(\N)NCc1cn2ccccc2n1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine?
The InChIKey is MLAQQRUFHZLNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-12-10(11)13-6-8-7-15-5-3-2-4-9(15)14-8/h2-5,7H,6H2,1H3,(H3,11,12,13).
What are the key properties of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine?
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine has a molecular weight of 203.25 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine is sourced from PubChem (CID 110913540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).