N,N-dimethyl-2H-pyridin-1-amine

C7H12N2 — CID 6453552

IUPACN,N-dimethyl-2H-pyridin-1-amine
SMILESCN(C)N1C=CC=CC1
InChIInChI=1S/C7H12N2/c1-8(2)9-6-4-3-5-7-9/h3-6H,7H2,1-2H3
InChIKeyOKDQKPLMQBXTNH-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.85
Rot. Bonds1

About N,N-dimethyl-2H-pyridin-1-amine

N,N-dimethyl-2H-pyridin-1-amine (PubChem CID 6453552) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N,N-dimethyl-2H-pyridin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2H-pyridin-1-amine
PubChem CID6453552
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN,N-dimethyl-2H-pyridin-1-amine
SMILESCN(C)N1C=CC=CC1
InChIInChI=1S/C7H12N2/c1-8(2)9-6-4-3-5-7-9/h3-6H,7H2,1-2H3
InChIKeyOKDQKPLMQBXTNH-UHFFFAOYSA-N
XLogP0.85
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2H-pyridin-1-amine?
The IUPAC name of N,N-dimethyl-2H-pyridin-1-amine (CID 6453552) is N,N-dimethyl-2H-pyridin-1-amine.
What is the SMILES notation for N,N-dimethyl-2H-pyridin-1-amine?
The canonical SMILES for N,N-dimethyl-2H-pyridin-1-amine is CN(C)N1C=CC=CC1.
What is the InChIKey of N,N-dimethyl-2H-pyridin-1-amine?
The InChIKey is OKDQKPLMQBXTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-8(2)9-6-4-3-5-7-9/h3-6H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-2H-pyridin-1-amine?
N,N-dimethyl-2H-pyridin-1-amine has a molecular weight of 124.19 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2H-pyridin-1-amine is sourced from PubChem (CID 6453552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).