N,3-dimethyl-N-propan-2-ylpyridin-2-amine

C10H16N2 — CID 59917060

IUPACN,3-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cccnc1N(C)C(C)C
InChIInChI=1S/C10H16N2/c1-8(2)12(4)10-9(3)6-5-7-11-10/h5-8H,1-4H3
InChIKeyUJTUDPTYWVMNET-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.23
Rot. Bonds2

About N,3-dimethyl-N-propan-2-ylpyridin-2-amine

N,3-dimethyl-N-propan-2-ylpyridin-2-amine (PubChem CID 59917060) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N,3-dimethyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-propan-2-ylpyridin-2-amine
PubChem CID59917060
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN,3-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cccnc1N(C)C(C)C
InChIInChI=1S/C10H16N2/c1-8(2)12(4)10-9(3)6-5-7-11-10/h5-8H,1-4H3
InChIKeyUJTUDPTYWVMNET-UHFFFAOYSA-N
XLogP2.23
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of N,3-dimethyl-N-propan-2-ylpyridin-2-amine (CID 59917060) is N,3-dimethyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for N,3-dimethyl-N-propan-2-ylpyridin-2-amine is Cc1cccnc1N(C)C(C)C.
What is the InChIKey of N,3-dimethyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is UJTUDPTYWVMNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)12(4)10-9(3)6-5-7-11-10/h5-8H,1-4H3.
What are the key properties of N,3-dimethyl-N-propan-2-ylpyridin-2-amine?
N,3-dimethyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 59917060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).