N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine

C11H19N3 — CID 65440079

IUPACN-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine
SMILESCNc1ncnc(C(C)C)c1C(C)C
InChIInChI=1S/C11H19N3/c1-7(2)9-10(8(3)4)13-6-14-11(9)12-5/h6-8H,1-5H3,(H,12,13,14)
InChIKeyWUMIJKZLQJKVHQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.77
Rot. Bonds3

About N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine

N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine (PubChem CID 65440079) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine
PubChem CID65440079
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine
SMILESCNc1ncnc(C(C)C)c1C(C)C
InChIInChI=1S/C11H19N3/c1-7(2)9-10(8(3)4)13-6-14-11(9)12-5/h6-8H,1-5H3,(H,12,13,14)
InChIKeyWUMIJKZLQJKVHQ-UHFFFAOYSA-N
XLogP2.77
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine hydrochloride
CID 6603243
4-N,5-dibutyl-6-methylpyrimidine-2,4-diamine
CID 135271003
4-N-butyl-6-methyl-5-pentylpyrimidine-2,4-diamine
CID 135271007
5-[3-(azepan-1-yl)propyl]-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 135271008
4-N-butyl-5-[3-(dimethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271012
4-N-butyl-5-[3-(diethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271022
4-N-butyl-6-methyl-5-(3-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271028
4-N-butyl-6-methyl-5-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271038
4-N-butyl-6-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]pyrimidine-2,4-diamine
CID 135271045
26979-06-6
CID 232191
5-(5-aminopentyl)-4-N-butyl-6-methylpyrimidine-2,4-diamine;dihydrochloride
CID 155512682
5-(4-aminobutyl)-4-N-butyl-6-methylpyrimidine-2,4-diamine;dihydrochloride
CID 155543587

Frequently Asked Questions

What is the IUPAC name of N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine?
The IUPAC name of N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine (CID 65440079) is N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine is CNc1ncnc(C(C)C)c1C(C)C.
What is the InChIKey of N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine?
The InChIKey is WUMIJKZLQJKVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)9-10(8(3)4)13-6-14-11(9)12-5/h6-8H,1-5H3,(H,12,13,14).
What are the key properties of N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine?
N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5,6-di(propan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 65440079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).