N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide

C11H19N3 — CID 142175061

IUPACN,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
SMILESC/N=C(/C1=CC(C)=CCN1C)N(C)C
InChIInChI=1S/C11H19N3/c1-9-6-7-14(5)10(8-9)11(12-2)13(3)4/h6,8H,7H2,1-5H3/b12-11-
InChIKeyGEFZDIKGFDYYEI-QXMHVHEDSA-N
MW193.29 g/mol
LogP1.35
Rot. Bonds1

About N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide

N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide (PubChem CID 142175061) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide.

Molecular Properties

Compound NameN,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
PubChem CID142175061
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
SMILESC/N=C(/C1=CC(C)=CCN1C)N(C)C
InChIInChI=1S/C11H19N3/c1-9-6-7-14(5)10(8-9)11(12-2)13(3)4/h6,8H,7H2,1-5H3/b12-11-
InChIKeyGEFZDIKGFDYYEI-QXMHVHEDSA-N
XLogP1.35
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.35
H-Bond Donors ≤ 50
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

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CID 134971132
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CID 20677189
N'-(1,5-diethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
CID 57037934
N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
CID 57257147
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
N,N-dimethyl-N'-(2-methylpenta-1,3-dien-3-yl)ethanimidamide
CID 91526316
4-[2,3-Dimethyl-5-(4-methylidenecyclohexa-2,5-dien-1-ylidene)imidazol-4-ylidene]-1-methylpyridine
CID 129066267
ethane;1-ethenyl-N,5-dimethylpyridin-2-imine
CID 143611239
ethane;N-ethenyl-1,5-dimethylpyridin-2-imine
CID 145448739
1-[(5Z,6E)-5,6-di(ethylidene)-2-pyridinyl]-4-sulfanylpiperazine
CID 146593637
(5E)-N,3-dimethyl-5-[(E)-3-methylpent-2-enylidene]imidazol-4-imine
CID 155054265
N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 166460777

Frequently Asked Questions

What is the IUPAC name of N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide?
The IUPAC name of N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide (CID 142175061) is N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide.
What is the SMILES notation for N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide?
The canonical SMILES for N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide is C/N=C(/C1=CC(C)=CCN1C)N(C)C.
What is the InChIKey of N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide?
The InChIKey is GEFZDIKGFDYYEI-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-6-7-14(5)10(8-9)11(12-2)13(3)4/h6,8H,7H2,1-5H3/b12-11-.
What are the key properties of N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide?
N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide has a molecular weight of 193.29 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide is sourced from PubChem (CID 142175061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).