tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate

C15H23N5O2 — CID 46915808

IUPACtert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
SMILESCc1cnc(C#N)nc1N(CC(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C15H23N5O2/c1-10(2)9-20(19-14(21)22-15(4,5)6)13-11(3)8-17-12(7-16)18-13/h8,10H,9H2,1-6H3,(H,19,21)
InChIKeyATULKCOUKNUIGH-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.56
Rot. Bonds4

About tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate

tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate (PubChem CID 46915808) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
PubChem CID46915808
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Nametert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
SMILESCc1cnc(C#N)nc1N(CC(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C15H23N5O2/c1-10(2)9-20(19-14(21)22-15(4,5)6)13-11(3)8-17-12(7-16)18-13/h8,10H,9H2,1-6H3,(H,19,21)
InChIKeyATULKCOUKNUIGH-UHFFFAOYSA-N
XLogP2.56
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclopentylmethyl)amino]carbamate
CID 46915379
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-cyclohexylhydrazinecarboxylate
CID 46915663
tert-butyl N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 11601737
tert-butyl N-[[2-cyano-5-(trifluoromethyl)pyrimidin-4-yl]-(2-methylpropyl)amino]carbamate
CID 46915064
tert-butyl N-[(2-cyano-5-methoxypyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915217
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclobutylmethyl)amino]carbamate
CID 46915378
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclohexylmethyl)amino]carbamate
CID 46915380
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-cyclopentylhydrazinecarboxylate
CID 46915662
tert-butyl N-[(2-cyano-5-fluoropyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915670
Tert-butyl 2-(5-bromo-2-cyanopyrimidin-4-yl)-2-isobutylhydrazine-1-carboxylate
CID 46915671
tert-butyl N-[(5-chloro-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915672
tert-butyl N-[(4-chloro-5-cyanopyrimidin-2-yl)-(2-methylpropyl)amino]carbamate
CID 46914908

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The IUPAC name of tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate (CID 46915808) is tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate.
What is the SMILES notation for tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The canonical SMILES for tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate is Cc1cnc(C#N)nc1N(CC(C)C)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The InChIKey is ATULKCOUKNUIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-10(2)9-20(19-14(21)22-15(4,5)6)13-11(3)8-17-12(7-16)18-13/h8,10H,9H2,1-6H3,(H,19,21).
What are the key properties of tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate has a molecular weight of 305.38 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate is sourced from PubChem (CID 46915808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).