N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide

C10H17N3 — CID 57257147

IUPACN'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
SMILESCC1=CN(C)CC(/N=C/N(C)C)=C1
InChIInChI=1S/C10H17N3/c1-9-5-10(7-13(4)6-9)11-8-12(2)3/h5-6,8H,7H2,1-4H3/b11-8+
InChIKeyIRPZPOIHQHPOIR-DHZHZOJOSA-N
MW179.27 g/mol
LogP1.31
Rot. Bonds2

About N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide

N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide (PubChem CID 57257147) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
PubChem CID57257147
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
SMILESCC1=CN(C)CC(/N=C/N(C)C)=C1
InChIInChI=1S/C10H17N3/c1-9-5-10(7-13(4)6-9)11-8-12(2)3/h5-6,8H,7H2,1-4H3/b11-8+
InChIKeyIRPZPOIHQHPOIR-DHZHZOJOSA-N
XLogP1.31
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.31
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

N'-(1,5-diethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide
CID 57037934
3,7-dimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708940
1,8a-Dihydroimidazo[1,5-a]pyridine;ethane
CID 90971508
5-Ethylidene-1-methyl-4-pent-1-en-3-ylideneimidazole
CID 123704736
3-(cyclohepta-1,3,6-trien-1-ylmethyl)-6-methyl-4H-pyrimidine
CID 135258687
(6E)-6-butylidene-1-[(Z)-prop-1-enyl]pyrimidine
CID 137445526
1-[(2E)-2-butylidene-1-pyridinyl]-N-methylmethanimine
CID 139397212
N'-(1,3-diethyl-6-methyl-2H-pyridin-5-yl)-N,N-dimethylmethanimidamide
CID 140968291
(8E)-7-but-3-enylidene-8-ethylidene-3,6-dimethyl-4,5-dihydro-1,3,6-triazocine;ethane
CID 141790713
(2Z)-N,N,4-trimethyl-2-(methylideneamino)penta-2,4-dien-1-amine
CID 142082937
N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
CID 142175061
(5E)-5-[(2Z)-4-methylpenta-2,4-dienylidene]-1-propan-2-yl-4H-imidazole
CID 142991698

Frequently Asked Questions

What is the IUPAC name of N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide (CID 57257147) is N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide is CC1=CN(C)CC(/N=C/N(C)C)=C1.
What is the InChIKey of N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide?
The InChIKey is IRPZPOIHQHPOIR-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H17N3/c1-9-5-10(7-13(4)6-9)11-8-12(2)3/h5-6,8H,7H2,1-4H3/b11-8+.
What are the key properties of N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide?
N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide has a molecular weight of 179.27 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1,5-dimethyl-2H-pyridin-3-yl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 57257147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).