N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine

C11H19N3 — CID 62757867

IUPACN-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(C(C)C)nc1
InChIInChI=1S/C11H19N3/c1-8(2)11-13-6-10(7-14-11)5-12-9(3)4/h6-9,12H,5H2,1-4H3
InChIKeyNNUXXOFRTBJJDV-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.10
Rot. Bonds4

About N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine

N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine (PubChem CID 62757867) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine
PubChem CID62757867
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(C(C)C)nc1
InChIInChI=1S/C11H19N3/c1-8(2)11-13-6-10(7-14-11)5-12-9(3)4/h6-9,12H,5H2,1-4H3
InChIKeyNNUXXOFRTBJJDV-UHFFFAOYSA-N
XLogP2.10
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(1-methoxypropyl)pyrimidin-5-yl]methyl]propan-2-amine
CID 116731262
N-[(2-propylpyrimidin-5-yl)methyl]propan-2-amine
CID 62756774
5-ethyl-2-propan-2-ylpyrimidine
CID 58333368
5-(fluoromethyl)-2-propan-2-ylpyrimidine
CID 121401170
N-[[2-[2-(dimethylamino)ethyl]pyrimidin-5-yl]methyl]propan-2-amine
CID 115347141
N,N,N'-trimethyl-N'-[5-[(propan-2-ylamino)methyl]pyrimidin-2-yl]ethane-1,2-diamine
CID 113388230
N-methyl-N-(3-methylbutyl)-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine
CID 113388114
N-[[2-(1-adamantyl)pyrimidin-5-yl]methyl]propan-2-amine
CID 62797084
N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide
CID 58703313
N-methyl-N,2-di(propan-2-yl)-4-[(propan-2-ylamino)methyl]pyrimidin-5-amine
CID 62278744
N-[[2-(4-methyl-2-pyridinyl)pyrimidin-5-yl]methyl]propan-2-amine
CID 63839132
4-[methyl-[5-[(propan-2-ylamino)methyl]pyrimidin-2-yl]amino]butan-2-ol
CID 113499719

Frequently Asked Questions

What is the IUPAC name of N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine?
The IUPAC name of N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine (CID 62757867) is N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine is CC(C)NCc1cnc(C(C)C)nc1.
What is the InChIKey of N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine?
The InChIKey is NNUXXOFRTBJJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)11-13-6-10(7-14-11)5-12-9(3)4/h6-9,12H,5H2,1-4H3.
What are the key properties of N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine?
N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propan-2-ylpyrimidin-5-yl)methyl]propan-2-amine is sourced from PubChem (CID 62757867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).