2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine

C10H18N4 — CID 61145457

IUPAC2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine
SMILESCCCC(C)N(C)c1ncc(N)cn1
InChIInChI=1S/C10H18N4/c1-4-5-8(2)14(3)10-12-6-9(11)7-13-10/h6-8H,4-5,11H2,1-3H3
InChIKeyKZRXWIILGQLMCO-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.68
Rot. Bonds4

About 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine

2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine (PubChem CID 61145457) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine
PubChem CID61145457
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine
SMILESCCCC(C)N(C)c1ncc(N)cn1
InChIInChI=1S/C10H18N4/c1-4-5-8(2)14(3)10-12-6-9(11)7-13-10/h6-8H,4-5,11H2,1-3H3
InChIKeyKZRXWIILGQLMCO-UHFFFAOYSA-N
XLogP1.68
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-aminopyrimidin-2-yl)-methylamino]propan-1-ol
CID 104551057
2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571817
3-N-(5-bromopyrimidin-2-yl)-3-N-methylbutane-1,3-diamine
CID 63873576
2-N,2-N-bis(3-methylbutyl)pyrimidine-2,5-diamine
CID 114011099
2-N-methyl-2-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine
CID 104556690
2-N-(2-methylpropyl)-2-N-pentan-3-ylpyrimidine-2,5-diamine
CID 79483689
N,5-dimethyl-N-(4-methylsulfanylbutan-2-yl)pyrimidin-2-amine
CID 133403717
5-bromo-N-methyl-N-(4-methylpentan-2-yl)pyrimidin-2-amine
CID 63872878
5-(aminomethyl)-3-chloro-N-methyl-N-pentan-2-ylpyridin-2-amine
CID 62286857
2-N-methyl-2-N-pentan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
CID 112746486
4-N-methyl-4-N-pentan-2-ylquinazoline-4,6-diamine
CID 64588086
5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine
CID 103055697

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine (CID 61145457) is 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine is CCCC(C)N(C)c1ncc(N)cn1.
What is the InChIKey of 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine?
The InChIKey is KZRXWIILGQLMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-5-8(2)14(3)10-12-6-9(11)7-13-10/h6-8H,4-5,11H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine?
2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine is sourced from PubChem (CID 61145457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).