N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

C14H19N5 — CID 133460777

IUPACN-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
SMILESCCc1cc(NC2CCc3[nH]ncc3C2)nc(C)n1
InChIInChI=1S/C14H19N5/c1-3-11-7-14(17-9(2)16-11)18-12-4-5-13-10(6-12)8-15-19-13/h7-8,12H,3-6H2,1-2H3,(H,15,19)(H,16,17,18)
InChIKeyLMIZVMPMVBYLPP-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.04
Rot. Bonds3

About N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine (PubChem CID 133460777) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
PubChem CID133460777
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
SMILESCCc1cc(NC2CCc3[nH]ncc3C2)nc(C)n1
InChIInChI=1S/C14H19N5/c1-3-11-7-14(17-9(2)16-11)18-12-4-5-13-10(6-12)8-15-19-13/h7-8,12H,3-6H2,1-2H3,(H,15,19)(H,16,17,18)
InChIKeyLMIZVMPMVBYLPP-UHFFFAOYSA-N
XLogP2.04
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The IUPAC name of N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine (CID 133460777) is N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine.
What is the SMILES notation for N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The canonical SMILES for N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine is CCc1cc(NC2CCc3[nH]ncc3C2)nc(C)n1.
What is the InChIKey of N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The InChIKey is LMIZVMPMVBYLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-11-7-14(17-9(2)16-11)18-12-4-5-13-10(6-12)8-15-19-13/h7-8,12H,3-6H2,1-2H3,(H,15,19)(H,16,17,18).
What are the key properties of N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine?
N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine has a molecular weight of 257.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine is sourced from PubChem (CID 133460777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).