6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide

C11H16N4 — CID 61224621

IUPAC6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(C)C2)nc1
InChIInChI=1S/C11H16N4/c1-8-4-5-15(7-8)10-3-2-9(6-14-10)11(12)13/h2-3,6,8H,4-5,7H2,1H3,(H3,12,13)
InChIKeyKDBAFDXECQJNMP-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.21
Rot. Bonds2

About 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide

6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide (PubChem CID 61224621) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide
PubChem CID61224621
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(C)C2)nc1
InChIInChI=1S/C11H16N4/c1-8-4-5-15(7-8)10-3-2-9(6-14-10)11(12)13/h2-3,6,8H,4-5,7H2,1H3,(H3,12,13)
InChIKeyKDBAFDXECQJNMP-UHFFFAOYSA-N
XLogP1.21
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.21
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

Tripelennamine
CID 5587
2-Amino-4-methylpyridine
CID 1533
Tripelennamine Hydrochloride
CID 9066
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
2-Dimethylaminopyridine
CID 21885
2-Pyridinamine, N-methyl-
CID 20727
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide?
The IUPAC name of 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide (CID 61224621) is 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide?
The canonical SMILES for 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide is [H]/N=C(\N)c1ccc(N2CCC(C)C2)nc1.
What is the InChIKey of 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide?
The InChIKey is KDBAFDXECQJNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-4-5-15(7-8)10-3-2-9(6-14-10)11(12)13/h2-3,6,8H,4-5,7H2,1H3,(H3,12,13).
What are the key properties of 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide?
6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide has a molecular weight of 204.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylpyrrolidin-1-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 61224621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).