N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide

C11H15N3 — CID 63175747

IUPACN'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide
SMILESCc1cccc(C/N=C(\N)C2CC2)n1
InChIInChI=1S/C11H15N3/c1-8-3-2-4-10(14-8)7-13-11(12)9-5-6-9/h2-4,9H,5-7H2,1H3,(H2,12,13)
InChIKeyHCAAFVMZPKSPRP-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.66
Rot. Bonds3

About N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide

N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide (PubChem CID 63175747) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide
PubChem CID63175747
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide
SMILESCc1cccc(C/N=C(\N)C2CC2)n1
InChIInChI=1S/C11H15N3/c1-8-3-2-4-10(14-8)7-13-11(12)9-5-6-9/h2-4,9H,5-7H2,1H3,(H2,12,13)
InChIKeyHCAAFVMZPKSPRP-UHFFFAOYSA-N
XLogP1.66
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-[(6-methyl-2-pyridinyl)methyl]guanidine
CID 62360074
2-methyl-N'-[(6-methyl-2-pyridinyl)methyl]propanimidamide
CID 63175746
N'-[(6-methyl-2-pyridinyl)methyl]thiomorpholine-4-carboximidamide;hydroiodide
CID 111062706
1-ethyl-3-(4-methylcyclohexyl)-2-[(6-methyl-2-pyridinyl)methyl]guanidine
CID 111256685
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
CID 61150907
2-[(6-methyl-2-pyridinyl)methyl]-1-octylguanidine;hydroiodide
CID 111062653
N-ethyl-N'-[(6-methyl-2-pyridinyl)methyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboximidamide;hydroiodide
CID 109443448
N'-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclopropanecarboximidamide
CID 63178022
1-ethyl-2-[(6-methyl-2-pyridinyl)methyl]-3-(oxolan-2-ylmethyl)guanidine
CID 111139959
4-ethoxy-N-ethyl-N'-[(6-methyl-2-pyridinyl)methyl]piperidine-1-carboximidamide
CID 111959845
1-ethyl-3-[3-(4-methylpiperidin-1-yl)propyl]-2-[(6-methyl-2-pyridinyl)methyl]guanidine;hydroiodide
CID 111387919
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592

Frequently Asked Questions

What is the IUPAC name of N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide?
The IUPAC name of N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide (CID 63175747) is N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide.
What is the SMILES notation for N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide?
The canonical SMILES for N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide is Cc1cccc(C/N=C(\N)C2CC2)n1.
What is the InChIKey of N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide?
The InChIKey is HCAAFVMZPKSPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-3-2-4-10(14-8)7-13-11(12)9-5-6-9/h2-4,9H,5-7H2,1H3,(H2,12,13).
What are the key properties of N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide?
N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide has a molecular weight of 189.26 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboximidamide is sourced from PubChem (CID 63175747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).