N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine

C15H25N3 — CID 113491506

IUPACN-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
SMILESCCC(CC1CC1)Nc1nc(C)cc(C(C)C)n1
InChIInChI=1S/C15H25N3/c1-5-13(9-12-6-7-12)17-15-16-11(4)8-14(18-15)10(2)3/h8,10,12-13H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyNIUKHFAPGAQIFF-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.90
Rot. Bonds6

About N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine

N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine (PubChem CID 113491506) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
PubChem CID113491506
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
SMILESCCC(CC1CC1)Nc1nc(C)cc(C(C)C)n1
InChIInChI=1S/C15H25N3/c1-5-13(9-12-6-7-12)17-15-16-11(4)8-14(18-15)10(2)3/h8,10,12-13H,5-7,9H2,1-4H3,(H,16,17,18)
InChIKeyNIUKHFAPGAQIFF-UHFFFAOYSA-N
XLogP3.90
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylbutan-2-yl)-4,6-dimethoxypyrimidin-2-amine
CID 113292957
N-(1-methoxypentan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 113491509
N-[(3-aminocyclopentyl)methyl]-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 106127087
N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106573533
2-N-(1-cyclopropylbutan-2-yl)-4-N-methyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80836368
5-chloro-N-(1-cyclopropylbutan-2-yl)pyrimidin-2-amine
CID 79556553
N-cyclopropyl-N'-(4-methyl-6-propan-2-ylpyrimidin-2-yl)ethane-1,2-diamine
CID 113491544
2-N-(1-cyclopropylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80838419
N-(dicyclopropylmethyl)-4,6-dimethylpyrimidin-2-amine
CID 60732520
1-cyclopentyl-N-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573524
N-(1-cyclopropylbutan-2-yl)-4-propoxypyrimidin-2-amine
CID 112637766
4-methyl-6-propan-2-yl-N-(1-thiophen-3-ylethyl)pyrimidin-2-amine
CID 113491500

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine (CID 113491506) is N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine is CCC(CC1CC1)Nc1nc(C)cc(C(C)C)n1.
What is the InChIKey of N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine?
The InChIKey is NIUKHFAPGAQIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-13(9-12-6-7-12)17-15-16-11(4)8-14(18-15)10(2)3/h8,10,12-13H,5-7,9H2,1-4H3,(H,16,17,18).
What are the key properties of N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine?
N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylbutan-2-yl)-4-methyl-6-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 113491506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).