(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate

C10H16N4O2 — CID 83823204

IUPAC(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate
SMILESCc1cc(OC(=O)NCC(C)(C)N)ncn1
InChIInChI=1S/C10H16N4O2/c1-7-4-8(14-6-13-7)16-9(15)12-5-10(2,3)11/h4,6H,5,11H2,1-3H3,(H,12,15)
InChIKeyPJRPILADGLFBIZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.61
Rot. Bonds3

About (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate

(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate (PubChem CID 83823204) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate.

Molecular Properties

Compound Name(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate
PubChem CID83823204
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate
SMILESCc1cc(OC(=O)NCC(C)(C)N)ncn1
InChIInChI=1S/C10H16N4O2/c1-7-4-8(14-6-13-7)16-9(15)12-5-10(2,3)11/h4,6H,5,11H2,1-3H3,(H,12,15)
InChIKeyPJRPILADGLFBIZ-UHFFFAOYSA-N
XLogP0.61
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methylpyrimidin-4-yl) N-(3-aminopropyl)carbamate
CID 83820798
(6-methylpyrimidin-4-yl) N-[2-(methylamino)ethyl]carbamate
CID 83820797
(6-methylpyrimidin-4-yl) hydrogen carbonate
CID 67791604
(6-methylpyrimidin-4-yl) N-(azetidin-3-yl)carbamate
CID 83820404
(6-methylpyrimidin-4-yl) carbonochloridate
CID 83816428
2-methyl-1-(6-methylpyrimidin-4-yl)oxybutan-2-amine
CID 64571505
(4-methoxyphenyl) N-(2-amino-2-methylpropyl)carbamate
CID 83824610
methyl N-[2-[(6-methylpyrimidin-4-yl)amino]ethyl]carbamate
CID 90453684
1-N-(6-methoxypyrimidin-4-yl)-2-methylpropane-1,2-diamine
CID 115303807
2-[(6-methylpyrimidin-4-yl)amino]ethylurea
CID 79033984
2-(6-methylpyrimidin-4-yl)oxypropanoic acid
CID 82407957
N-[(6-methylpyrimidin-4-yl)methyl]acetamide
CID 122263436

Frequently Asked Questions

What is the IUPAC name of (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate?
The IUPAC name of (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate (CID 83823204) is (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate.
What is the SMILES notation for (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate?
The canonical SMILES for (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate is Cc1cc(OC(=O)NCC(C)(C)N)ncn1.
What is the InChIKey of (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate?
The InChIKey is PJRPILADGLFBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-4-8(14-6-13-7)16-9(15)12-5-10(2,3)11/h4,6H,5,11H2,1-3H3,(H,12,15).
What are the key properties of (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate?
(6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate has a molecular weight of 224.26 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpyrimidin-4-yl) N-(2-amino-2-methylpropyl)carbamate is sourced from PubChem (CID 83823204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).