3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide

C11H17N3 — CID 63181666

IUPAC3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide
SMILESCc1cccnc1/C(N)=N/CC(C)C
InChIInChI=1S/C11H17N3/c1-8(2)7-14-11(12)10-9(3)5-4-6-13-10/h4-6,8H,7H2,1-3H3,(H2,12,14)
InChIKeyUVUTZTITHNQTKH-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.75
Rot. Bonds3

About 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide

3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide (PubChem CID 63181666) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide
PubChem CID63181666
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide
SMILESCc1cccnc1/C(N)=N/CC(C)C
InChIInChI=1S/C11H17N3/c1-8(2)7-14-11(12)10-9(3)5-4-6-13-10/h4-6,8H,7H2,1-3H3,(H2,12,14)
InChIKeyUVUTZTITHNQTKH-UHFFFAOYSA-N
XLogP1.75
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.75
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

N'-amino-3-methylpyridine-2-carboximidamide
CID 69377303
N-(1-aminoethyl)-3-methylpyridine-2-carboxamide
CID 173067121
N-(4-amino-4-hydroxyiminobutan-2-yl)-3-methylpyridine-2-carboxamide
CID 76940244
N-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-N,3-dimethylpyridine-2-carboxamide
CID 55059953
2-bromo-1-(3-methyl-2-pyridinyl)propan-1-one
CID 71428247
N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide
CID 82507395
N-(4-aminobutan-2-yl)-3-methylpyridine-2-carboxamide
CID 62340960
N-(1-amino-1-sulfanylidenepropan-2-yl)-3-methylpyridine-2-carboxamide
CID 62339475
3-chloro-N'-propylpyridine-2-carboximidamide
CID 103445396
N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide
CID 62341368
methyl 4-methyl-2-[(3-methylpyridine-2-carbonyl)amino]pentanoate
CID 62338800
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide?
The IUPAC name of 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide (CID 63181666) is 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide.
What is the SMILES notation for 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide?
The canonical SMILES for 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide is Cc1cccnc1/C(N)=N/CC(C)C.
What is the InChIKey of 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide?
The InChIKey is UVUTZTITHNQTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)7-14-11(12)10-9(3)5-4-6-13-10/h4-6,8H,7H2,1-3H3,(H2,12,14).
What are the key properties of 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide?
3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide has a molecular weight of 191.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N'-(2-methylpropyl)pyridine-2-carboximidamide is sourced from PubChem (CID 63181666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).