2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide

C16H27N5O2 — CID 140837979

IUPAC2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide
SMILES[2H]c1nc(NC(C)(C)C)[nH]/c(=N\C2CC([2H])([2H])C(C([2H])([2H])[2H])C([2H])(O)C2([2H])[2H])c1C(N)=O
InChIInChI=1S/C16H27N5O2/c1-9-5-6-10(7-12(9)22)19-14-11(13(17)23)8-18-15(20-14)21-16(2,3)4/h8-10,12,22H,5-7H2,1-4H3,(H2,17,23)(H2,18,19,20,21)/i1D3,5D2,7D2,8D,12D
InChIKeyQBBRJRLJWXRSHQ-HKACWBTDSA-N
MW330.48 g/mol
LogP1.17
Rot. Bonds4

About 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide

2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide (PubChem CID 140837979) has the molecular formula C16H27N5O2 and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide
PubChem CID140837979
Molecular FormulaC16H27N5O2
Molecular Weight330.48 g/mol
Exact Mass330.27
IUPAC Name2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide
SMILES[2H]c1nc(NC(C)(C)C)[nH]/c(=N\C2CC([2H])([2H])C(C([2H])([2H])[2H])C([2H])(O)C2([2H])[2H])c1C(N)=O
InChIInChI=1S/C16H27N5O2/c1-9-5-6-10(7-12(9)22)19-14-11(13(17)23)8-18-15(20-14)21-16(2,3)4/h8-10,12,22H,5-7H2,1-4H3,(H2,17,23)(H2,18,19,20,21)/i1D3,5D2,7D2,8D,12D
InChIKeyQBBRJRLJWXRSHQ-HKACWBTDSA-N
XLogP1.17
TPSA116.39 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 51.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide (CID 140837979) is 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide is [2H]c1nc(NC(C)(C)C)[nH]/c(=N\C2CC([2H])([2H])C(C([2H])([2H])[2H])C([2H])(O)C2([2H])[2H])c1C(N)=O.
What is the InChIKey of 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide?
The InChIKey is QBBRJRLJWXRSHQ-HKACWBTDSA-N. The full InChI is InChI=1S/C16H27N5O2/c1-9-5-6-10(7-12(9)22)19-14-11(13(17)23)8-18-15(20-14)21-16(2,3)4/h8-10,12,22H,5-7H2,1-4H3,(H2,17,23)(H2,18,19,20,21)/i1D3,5D2,7D2,8D,12D.
What are the key properties of 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide?
2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide has a molecular weight of 330.48 g/mol, XLogP of 1.17, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-4-deuterio-6-[2,2,3,5,5-pentadeuterio-3-hydroxy-4-(trideuteriomethyl)cyclohexyl]imino-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 140837979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).