N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine

C10H17N3 — CID 58337014

IUPACN,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine
SMILESC=C1N=C(N(C)C)C=CN1C(C)C
InChIInChI=1S/C10H17N3/c1-8(2)13-7-6-10(12(4)5)11-9(13)3/h6-8H,3H2,1-2,4-5H3
InChIKeyLAMUQICZRILFCS-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.66
Rot. Bonds1

About N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine

N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine (PubChem CID 58337014) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine
PubChem CID58337014
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine
SMILESC=C1N=C(N(C)C)C=CN1C(C)C
InChIInChI=1S/C10H17N3/c1-8(2)13-7-6-10(12(4)5)11-9(13)3/h6-8H,3H2,1-2,4-5H3
InChIKeyLAMUQICZRILFCS-UHFFFAOYSA-N
XLogP1.66
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine (CID 58337014) is N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine is C=C1N=C(N(C)C)C=CN1C(C)C.
What is the InChIKey of N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine?
The InChIKey is LAMUQICZRILFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(2)13-7-6-10(12(4)5)11-9(13)3/h6-8H,3H2,1-2,4-5H3.
What are the key properties of N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine?
N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine has a molecular weight of 179.27 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 58337014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).