N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

C16H24N4O — CID 95869657

IUPACN,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)C[C@@H]2CCCCO2)n2nc(C)c(C)c2n1
InChIInChI=1S/C16H24N4O/c1-11-9-15(19(4)10-14-7-5-6-8-21-14)20-16(17-11)12(2)13(3)18-20/h9,14H,5-8,10H2,1-4H3/t14-/m0/s1
InChIKeyOVOVISVLTSRVLG-AWEZNQCLSA-N
MW288.39 g/mol
LogP2.66
Rot. Bonds3

About N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 95869657) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID95869657
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)C[C@@H]2CCCCO2)n2nc(C)c(C)c2n1
InChIInChI=1S/C16H24N4O/c1-11-9-15(19(4)10-14-7-5-6-8-21-14)20-16(17-11)12(2)13(3)18-20/h9,14H,5-8,10H2,1-4H3/t14-/m0/s1
InChIKeyOVOVISVLTSRVLG-AWEZNQCLSA-N
XLogP2.66
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 95869657) is N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N(C)C[C@@H]2CCCCO2)n2nc(C)c(C)c2n1.
What is the InChIKey of N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is OVOVISVLTSRVLG-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H24N4O/c1-11-9-15(19(4)10-14-7-5-6-8-21-14)20-16(17-11)12(2)13(3)18-20/h9,14H,5-8,10H2,1-4H3/t14-/m0/s1.
What are the key properties of N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 288.39 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,5-tetramethyl-N-[[(2S)-oxan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 95869657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).