6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine

C14H26N4 — CID 106332068

IUPAC6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine
SMILESCCC(C)(CC)Nc1ncnc(NC)c1C(C)C
InChIInChI=1S/C14H26N4/c1-7-14(5,8-2)18-13-11(10(3)4)12(15-6)16-9-17-13/h9-10H,7-8H2,1-6H3,(H2,15,16,17,18)
InChIKeyNSUVDNLFKCPNRH-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.63
Rot. Bonds6

About 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine

6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine (PubChem CID 106332068) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine
PubChem CID106332068
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine
SMILESCCC(C)(CC)Nc1ncnc(NC)c1C(C)C
InChIInChI=1S/C14H26N4/c1-7-14(5,8-2)18-13-11(10(3)4)12(15-6)16-9-17-13/h9-10H,7-8H2,1-6H3,(H2,15,16,17,18)
InChIKeyNSUVDNLFKCPNRH-UHFFFAOYSA-N
XLogP3.63
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine (CID 106332068) is 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine is CCC(C)(CC)Nc1ncnc(NC)c1C(C)C.
What is the InChIKey of 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine?
The InChIKey is NSUVDNLFKCPNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-7-14(5,8-2)18-13-11(10(3)4)12(15-6)16-9-17-13/h9-10H,7-8H2,1-6H3,(H2,15,16,17,18).
What are the key properties of 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine?
6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine has a molecular weight of 250.39 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-4-N-(3-methylpentan-3-yl)-5-propan-2-ylpyrimidine-4,6-diamine is sourced from PubChem (CID 106332068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).