(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine

C14H19N5O — CID 97231259

IUPAC(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine
SMILESCOCc1nc(C)cc(N[C@@H]2CCCc3cn[nH]c32)n1
InChIInChI=1S/C14H19N5O/c1-9-6-12(18-13(16-9)8-20-2)17-11-5-3-4-10-7-15-19-14(10)11/h6-7,11H,3-5,8H2,1-2H3,(H,15,19)(H,16,17,18)/t11-/m1/s1
InChIKeyIHRPPLDNNBOSBA-LLVKDONJSA-N
MW273.34 g/mol
LogP2.14
Rot. Bonds4

About (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine

(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine (PubChem CID 97231259) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine.

Molecular Properties

Compound Name(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine
PubChem CID97231259
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine
SMILESCOCc1nc(C)cc(N[C@@H]2CCCc3cn[nH]c32)n1
InChIInChI=1S/C14H19N5O/c1-9-6-12(18-13(16-9)8-20-2)17-11-5-3-4-10-7-15-19-14(10)11/h6-7,11H,3-5,8H2,1-2H3,(H,15,19)(H,16,17,18)/t11-/m1/s1
InChIKeyIHRPPLDNNBOSBA-LLVKDONJSA-N
XLogP2.14
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine with MolForge

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Related Compounds

1-[4-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclohexyl]pyrrolidine-2,5-dione
CID 133417652
[(1R,2R)-2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cycloheptyl]methanol
CID 97223315
cis-(1S,2R)-2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxylic acid
CID 138020678
N-(1-cyclobutylethyl)-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 133417857
N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 136529582
6-ethyl-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)thieno[2,3-d]pyrimidin-4-amine
CID 127494458
2-(methoxymethyl)-6-methyl-N-[(9S)-6-oxaspiro[4.5]decan-9-yl]pyrimidin-4-amine
CID 97234627
1-(3,4-dichlorophenyl)-3-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]pyrrolidin-2-one
CID 133439004
2-(methoxymethyl)-6-methyl-N-[(4S)-1-oxaspiro[5.5]undecan-4-yl]pyrimidin-4-amine
CID 98559254
N-[1-ethyl-2-(3,4,5-trifluorophenyl)pyrrolidin-3-yl]-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 133450635
3-[1-(4,5,6,7-tetrahydro-1H-indazol-7-ylamino)ethyl]phenol
CID 146091697
2-(3-ethylphenyl)-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)acetamide
CID 154738802

Frequently Asked Questions

What is the IUPAC name of (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine?
The IUPAC name of (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine (CID 97231259) is (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine.
What is the SMILES notation for (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine?
The canonical SMILES for (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine is COCc1nc(C)cc(N[C@@H]2CCCc3cn[nH]c32)n1.
What is the InChIKey of (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine?
The InChIKey is IHRPPLDNNBOSBA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5O/c1-9-6-12(18-13(16-9)8-20-2)17-11-5-3-4-10-7-15-19-14(10)11/h6-7,11H,3-5,8H2,1-2H3,(H,15,19)(H,16,17,18)/t11-/m1/s1.
What are the key properties of (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine?
(7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine has a molecular weight of 273.34 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-[2-(methoxymethyl)-6-methylpyrimidin-4-yl]-4,5,6,7-tetrahydro-1H-indazol-7-amine is sourced from PubChem (CID 97231259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).