N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine

C10H17N3 — CID 63200457

IUPACN-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine
SMILESCCNC(C)Cc1cc(C)ncn1
InChIInChI=1S/C10H17N3/c1-4-11-8(2)5-10-6-9(3)12-7-13-10/h6-8,11H,4-5H2,1-3H3
InChIKeyRZNXUHZLRSSIBB-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.33
Rot. Bonds4

About N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine

N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine (PubChem CID 63200457) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine
PubChem CID63200457
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine
SMILESCCNC(C)Cc1cc(C)ncn1
InChIInChI=1S/C10H17N3/c1-4-11-8(2)5-10-6-9(3)12-7-13-10/h6-8,11H,4-5H2,1-3H3
InChIKeyRZNXUHZLRSSIBB-UHFFFAOYSA-N
XLogP1.33
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-ethyl-1-(4-methyl-2-pyridinyl)propan-2-amine
CID 28923762
N-ethyl-1-(4-methyl-2-pyridinyl)propan-2-amine
CID 16640575
4-(2-chloropropyl)-6-methylpyrimidine
CID 63205078
1-(6-ethylpyrimidin-4-yl)-N-propylpropan-2-amine
CID 63200666
N-ethyl-1-[4-(trifluoromethyl)-2-pyridinyl]propan-2-amine
CID 66328316
4-(2,2-dimethylpropyl)-6-methylpyrimidine
CID 67153927
4-methyl-6-(3,3,3-trifluoropropyl)pyrimidine
CID 138628573
1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-ethylpropan-2-amine
CID 63199392
N-[(6-methylpyrimidin-4-yl)methyl]acetamide
CID 122263436
4-methyl-6-(methylsulfonylmethyl)pyrimidine
CID 126996116
N-(5,5-dimethylhexan-2-yl)-6-methylpyrimidin-4-amine
CID 133311807
N-ethyl-1-(2-methylphenyl)propan-2-amine
CID 14025646

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine?
The IUPAC name of N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine (CID 63200457) is N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine is CCNC(C)Cc1cc(C)ncn1.
What is the InChIKey of N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine?
The InChIKey is RZNXUHZLRSSIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-11-8(2)5-10-6-9(3)12-7-13-10/h6-8,11H,4-5H2,1-3H3.
What are the key properties of N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine?
N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methylpyrimidin-4-yl)propan-2-amine is sourced from PubChem (CID 63200457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).