5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine

C15H26N4 — CID 83185509

IUPAC5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine
SMILESCCCN(c1ncc(CNC2CC2)c(C)n1)C(C)C
InChIInChI=1S/C15H26N4/c1-5-8-19(11(2)3)15-17-10-13(12(4)18-15)9-16-14-6-7-14/h10-11,14,16H,5-9H2,1-4H3
InChIKeyMVYSAVLINPYGPG-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.66
Rot. Bonds7

About 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine

5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine (PubChem CID 83185509) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine
PubChem CID83185509
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine
SMILESCCCN(c1ncc(CNC2CC2)c(C)n1)C(C)C
InChIInChI=1S/C15H26N4/c1-5-8-19(11(2)3)15-17-10-13(12(4)18-15)9-16-14-6-7-14/h10-11,14,16H,5-9H2,1-4H3
InChIKeyMVYSAVLINPYGPG-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-5-[(cyclopropylamino)methyl]-N,4-dimethylpyrimidin-2-amine
CID 83186362
[4-methyl-2-[propan-2-yl(propyl)amino]pyrimidin-5-yl]methanol
CID 83185065
N-ethyl-4-methyl-N-propan-2-yl-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine
CID 83185946
6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
CID 66457987
5-(ethylaminomethyl)-4-methyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-2-amine
CID 83185815
N-[[4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 103502946
N-cyclopropyl-4-methyl-5-[(2-methylpropylamino)methyl]-N-propylpyrimidin-2-amine
CID 83185783
5-[(cyclopropylamino)methyl]-N,4-dimethyl-N-(thiolan-3-yl)pyrimidin-2-amine
CID 83186208
[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83184884
N-butan-2-yl-N-butyl-4-methyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83186165
4-methyl-N-propan-2-yl-N-prop-2-enyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83188945
5-[(cyclopropylamino)methyl]-N,4-dimethyl-N-(thiophen-2-ylmethyl)pyrimidin-2-amine
CID 83185706

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine (CID 83185509) is 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine is CCCN(c1ncc(CNC2CC2)c(C)n1)C(C)C.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine?
The InChIKey is MVYSAVLINPYGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-8-19(11(2)3)15-17-10-13(12(4)18-15)9-16-14-6-7-14/h10-11,14,16H,5-9H2,1-4H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine?
5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 83185509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).